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1Hamiltonian formalism
http://sinatureli.com/hamilton.pdf
6 years ago by @knaevelboerrar
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1Problems in General Physics : I. E. Irodov. : Free Download, Borrow, and Streaming : Internet Archive
https://archive.org/details/IrodovProblemsInGeneralPhysics
7 years ago by @achakraborty
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1Structure and Interpretation of Classical Mechanics
https://mitpress.mit.edu/sites/default/files/titles/content/sicm_edition_2/book.html
7 years ago by @bshanks
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1Quantum Physics | Welcome
A website dedicated to teaching Quantum theory.
8 years ago by @brianfarlow
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1Big Bang nucleosynthesis - Wikiwand
https://www.wikiwand.com/en/Big_Bang_nucleosynthesis
8 years ago by @michelc
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1metal structures
A simple view of metallic structures and how they affect the physical properties of metals
8 years ago by @michelc
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1Structure and Interpretation of Classical Mechanics
http://mitpress.mit.edu/SICM/book-Z-H-4.html#%_toc_start
8 years ago by @bshanks
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1Structure and Interpretation of Classical Mechanics
http://mitpress.mit.edu/sites/default/files/titles/content/sicm/book-Z-H-1.html#titlepage
8 years ago by @bshanks
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1Roller Coasters
republished: http://gizmodo.com/why-roller-coaster-loops-are-never-circular-1549063718
10 years ago by @iblis
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1Simultaneous Stark and Zeeman effects in atoms with hyperfine structure
Learn advanced #quantum mechanics - New article in the American Journal of Physics by Dr. Wilton L. Virgo. http://dx.doi.org/10.1119/1.4823999
11 years ago by @quantumeveryday
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2From Quantum Foundations to Applications and Back
N. Gisin, and F. Fröwis. (2018)cite arxiv:1802.00736Comment: 5 pages, 5 figures. Opinion paper. More visions are welcome. Special issue of Philosophical Transaction A.
7 years ago by @achakraborty
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1The 1223 new periodic orbits of planar three-body problem with unequal mass and zero angular momentum
X. Li, Y. Jing, and S. Liao. (2017)cite arxiv:1709.04775Comment: 84 pages, 3 figures. arXiv admin note: text overlap with arXiv:1705.00527.
7 years ago by @achakraborty
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1Slow dynamics via degenerate variational asymptotics
G. Gottwald, and M. Oliver. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Science, 470 (2170): 20140460 (October 2014)
10 years ago by @drmatusek
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2Variational Approach to Enhanced Sampling and Free Energy Calculations
O. Valsson, and M. Parrinello. Phys. Rev. Lett., 113 (9): 090601 (August 2014)
10 years ago by @drmatusek
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1Application of Symmetries to Central Force Problems
F. Mahomed, and F. Vawda. Nonlinear Dynamics, 21 (4): 307-315 (April 2000)
10 years ago by @drmatusek
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1Notes on the central force r
R. Broucke. Astrophysics and Space Science, 72 (1): 33-53 (September 1980)
10 years ago by @drmatusek
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1The most probable distribution in statistical thermodynamics
R. Keil, and L. Nash. Journal of Chemical Education, 48 (9): 601 (September 1971)
10 years ago by @drmatusek
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2Practical Aspects of Free-Energy Calculations: A Review
N. Hansen, and W. van Gunsteren. Journal of Chemical Theory and Computation, 10 (7): 2632-2647 (July 2014)
11 years ago by @drmatusek
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1Biconfluent Heun equation in quantum chemistry: Harmonium and related systems
J. Karwowski, and H. Witek. Theoretical Chemistry Accounts, (May 2014)
11 years ago by @drmatusek
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1Topological phase transitions in the vibration–rotation dynamics of an isolated molecule
T. Iwai, and B. Zhilinskii. Theoretical Chemistry Accounts, (May 2014)
11 years ago by @drmatusek
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1The MoSGrid Science Gateway â A Complete Solution for Molecular Simulations
J. KrÃ¼ger, R. Grunzke, S. Gesing, S. Breuers, A. Brinkmann, L. de la Garza, O. Kohlbacher, M. Kruse, W. Nagel, L. Packschies and 8 other author(s). Journal of Chemical Theory and Computation, 10 (6): 2232-2245 (June 2014)
11 years ago by @drmatusek
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1Molecular Dynamics in the Multicanonical Ensemble: Equivalence of WangâLandau Sampling, Statistical Temperature Molecular Dynamics, and Metadynamics
C. Junghans, D. Perez, and T. Vogel. Journal of Chemical Theory and Computation, 10 (5): 1843-1847 (May 2014)
11 years ago by @drmatusek
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1symmetric chiral Rabi model: A new -level system
Y. Zhang. Annals of Physics, (August 2014)
11 years ago by @drmatusek
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1Solving a two-electron quantum dot model in terms of polynomial solutions of a Biconfluent Heun equation
F. Caruso, J. Martins, and V. Oguri. Annals of Physics, (August 2014)
11 years ago by @drmatusek
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1The infinite well and Dirac delta function potentials as pedagogical, mathematical and physical models in quantum mechanics
M. Belloni, and R. Robinett. Physics Reports, 540 (2): 25 - 122 (July 2014)
11 years ago by @drmatusek
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1The algebraic approach for the derivation of ladder operators and coherent states for the Goldman and Krivchenkov oscillator by the use of supersymmetric quantum mechanics
D. Mikulski, K. Eder, and M. Molski. Journal of Mathematical Chemistry, 52 (6): 1610-1623 (June 2014)
11 years ago by @drmatusek
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1Effective interactions and block diagonalization in quantum-mechanical problems
T. Boykin. Journal of Mathematical Chemistry, 52 (6): 1599-1609 (June 2014)
11 years ago by @drmatusek
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1Bound states of a charged particle in the field of an electric quadrupole in two dimensions
F. Fernández. Journal of Mathematical Chemistry, 52 (6): 1576-1580 (June 2014)
11 years ago by @drmatusek
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1The supersymmetric quantum mechanics theory and Darboux transformation for the Morse oscillator with an approximate rotational term
D. Mikulski, K. Eder, and J. Konarski. Journal of Mathematical Chemistry, 52 (6): 1552-1562 (June 2014)
11 years ago by @drmatusek
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1Approximate analytical solutions of the stationary radial Schrödinger equation with new anharmonic potentials
D. Mikulski, K. Eder, and J. Konarski. Journal of Mathematical Chemistry, 52 (5): 1364-1371 (May 2014)
11 years ago by @drmatusek
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1Ro-vibrational spectroscopy of molecules represented by a Tietz–Hua oscillator potential
A. Roy. Journal of Mathematical Chemistry, 52 (5): 1405-1413 (May 2014)
11 years ago by @drmatusek
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1Solutions of N-dimensional Schrödinger equation with Morse potential via Laplace transforms
S. Miraboutalebi, and L. Rajaei. Journal of Mathematical Chemistry, 52 (4): 1119-1128 (April 2014)
11 years ago by @drmatusek
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1The Wuppertal multireference configuration interaction (MRD-CI) program system
R. Buenker, R. Phillips, S. Krebs, H. Liebermann, A. Alekseyev, and P. Funke. Theoretical Chemistry Accounts, 133 (4): 1468--1480 (April 2014)
11 years ago by @drmatusek
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1One-parameter families of supersymmetric isospectral potentials from Riccati solutions in function composition form
H. Rosu, S. Mancas, and P. Chen. Annals of Physics, 343 (0): 87--102 (April 2014)
11 years ago by @drmatusek
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1Scattering amplitudes for multi-indexed extensions of solvable potentials
C. Ho, J. Lee, and R. Sasaki. Annals of Physics, 343 (0): 115-131 (April 2014)
11 years ago by @drmatusek
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1Probabilistic evolution approach for the solution of explicit autonomous ordinary differential equations. Part 1: Arbitrariness and equipartition theorem in Kronecker power series
C. Gözükırmızı, and M. Demiralp. Journal of Mathematical Chemistry, 52 (3): 866-880 (March 2014)
11 years ago by @drmatusek
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1Ro-vibrational studies of diatomic molecules in a shifted Deng–Fan oscillator potential
A. Roy. International Journal of Quantum Chemistry, 114 (6): 383--391 (March 2014)
11 years ago by @drmatusek
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1Scattering of Klein–Gordon particles by a Kink-like potential
H. Hassanabadi, L. Lu, E. Maghsoodi, G. Liu, and S. Zarrinkamar. Annals of Physics, 342 (0): 264 - 269 (March 2014)
11 years ago by @drmatusek
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1Multiple transition states and roaming in ion–molecule reactions: A phase space perspective
F. Mauguière, P. Collins, G. Ezra, S. Farantos, and S. Wiggins. Chemical Physics Letters, (January 2014)
11 years ago by @drmatusek
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1The construction of ladder operators and coherent states for the Wei Hua anharmonic oscillator using the supersymmetric quantum mechanics
D. Mikulski, M. Molski, J. Konarski, and K. Eder. Journal of Mathematical Chemistry, 52 (1): 162-173 (January 2014)
11 years ago by @drmatusek
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1A different method for calculation of the deflection angle of light passing close to a massive object by Fermat’s principle
H. Akkus. Annals of Physics, 339 (0): 293--297 (December 2013)
11 years ago by @drmatusek
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1EXISTENCE OF GROUND STATES FOR NEGATIVE IONS AT THE BINDING THRESHOLD
J. BELLAZZINI, R. FRANK, E. LIEB, and R. SEIRINGER. Reviews in Mathematical Physics, 26 (1): 1350021 (December 2013)
11 years ago by @drmatusek
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1Simultaneous Stark and Zeeman effects in atoms with hyperfine structure
W. Virgo. American Journal of Physics, (2013)Learn advanced #quantum mechanics - New article in the American Journal of Physics by Dr. Wilton L. Virgo. http://dx.doi.org/10.1119/1.4823999.
11 years ago by @quantumeveryday
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1Atomic Charges and the Electrostatic Potential Are Ill-Defined in Degenerate Ground States
P. Bultinck, C. Cardenas, P. Fuentealba, P. Johnson, and P. Ayers. Journal of Chemical Theory and Computation, 9 (11): 4779-4788 (November 2013)
11 years ago by @drmatusek
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1A new set of bending Td symmetry coordinates for MX4 molecules
D. Schmidling. Journal of Computational Chemistry, 34 (32): 2771--2773 (December 2013)
11 years ago by @drmatusek
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2Convergence and error estimation in free energy calculations using the weighted histogram analysis method
F. Zhu, and G. Hummer. Journal of Computational Chemistry, 33 (4): 453--465 (February 2012)
11 years ago by @drmatusek
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1The extended Koopmans' theorem for orbital-optimized methods: Accurate computation of ionization potentials
U. Bozkaya. The Journal of Chemical Physics, 139 (15): 154105 (October 2013)
11 years ago by @drmatusek
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1Nonlinear systems with fast and slow motions. Changes in the probability distribution for fast motions under the influence of slower ones
P. Landa, and P. McClintock. Physics Reports, 532 (1): 1 - 26 (November 2013)
11 years ago by @drmatusek
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1On the large interelectronic distance behavior of the correlation factor for explicitly correlated wave functions
M. Lesiuk, B. Jeziorski, and R. Moszynski. The Journal of Chemical Physics, 139 (13): 134102 (October 2013)
11 years ago by @drmatusek
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1Nested sampling in the canonical ensemble: Direct calculation of the partition function from NVT trajectories
S. Nielsen. The Journal of Chemical Physics, 139 (12): 124104 (September 2013)
11 years ago by @drmatusek
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1Wave function for time-dependent harmonically confined electrons in a time-dependent electric field
Y. Li, X. Pan, and V. Sahni. The Journal of Chemical Physics, 139 (11): 114301 (September 2013)
11 years ago by @drmatusek
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1Rethinking first-principles electron transport theories with projection operators: The problems caused by partitioning the basis set
M. Reuter, and R. Harrison. The Journal of Chemical Physics, 139 (11): 114104 (September 2013)
11 years ago by @drmatusek
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1Exploring Energy Landscapes: Metrics, Pathways, and Normal-Mode Analysis for Rigid-Body Molecules
V. RÃ¼hle, H. Kusumaatmaja, D. Chakrabarti, and D. Wales. Journal of Chemical Theory and Computation, 9 (9): 4026-4034 (September 2013)
11 years ago by @drmatusek
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1Revisiting the Exact Relation between Potential of Mean Force and Free-Energy Profile
W. den Otter. Journal of Chemical Theory and Computation, 9 (9): 3861-3865 (September 2013)
11 years ago by @drmatusek
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1Fundamentals of Molecular Symmetry
P. Bunker, and P. Jensen. Series in Chemical Physics Institute of Physics Pub., Bristol, (2005)
11 years ago by @drmatusek
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1An asymptotic expansion for energy eigenvalues of anharmonic oscillators
P. Gaudreau, R. Slevinsky, and H. Safouhi. Annals of Physics, 337 (0): 261 - 277 (October 2013)
11 years ago by @drmatusek
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1Extending molecular simulation time scales: Parallel in time integrations for high-level quantum chemistry and complex force representations
E. Bylaska, J. Weare, and J. Weare. The Journal of Chemical Physics, 139 (7): 074114 (August 2013)
11 years ago by @drmatusek
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1Nonlinear approximations for electronic structure calculations
G. Beylkin, and T. Haut. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Science, (October 2013)
11 years ago by @drmatusek
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1Equivalence of the deformed Rosen–Morse potential energy model and Tietz potential energy model
C. Jia, T. Chen, L. Yi, and S. Lin. Journal of Mathematical Chemistry, 51 (8): 2165-2172 (September 2013)
11 years ago by @drmatusek
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1Comparison and union of the Temple and Bazley lower bounds
M. Marmorino. Journal of Mathematical Chemistry, 51 (8): 2062-2073 (September 2013)
11 years ago by @drmatusek
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1General coalescence conditions for the exact wave functions: Higher-order relations for two-particle systems
Y. Kurokawa, H. Nakashima, and H. Nakatsuji. The Journal of Chemical Physics, 139 (4): 044114 (July 2013)
11 years ago by @drmatusek
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1The Laplace equation in the exterior of the Hankel contour and novel identities for hypergeometric functions
A. Fokas, and M. Glasser. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Science, 469 (2157): 20130081 (September 2013)
11 years ago by @drmatusek
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1Hyperbolic tori in Hamiltonian systems with slowly varying parameter
A. Medvedev. Sbornik: Mathematics, 204 (5): 661--682 (May 2013)
11 years ago by @drmatusek
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1Communication: Active-space decomposition for molecular dimers
S. Parker, T. Seideman, M. Ratner, and T. Shiozaki. The Journal of Chemical Physics, 139 (2): 021108 (July 2013)
12 years ago by @drmatusek
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1Exact solution of the Schrödinger equation with a Lennard–Jones potential
J. Sesma. Journal of Mathematical Chemistry, 51 (7): 1881-1896 (August 2013)
12 years ago by @drmatusek
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1Thermodynamics of the Electron Revisited and Generalized
J. Fifen. Journal of Chemical Theory and Computation, 9 (7): 3165-3169 (July 2013)
12 years ago by @drmatusek
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1Internal-to-cartesian back transformation of molecular geometry steps using high-order geometric derivatives
V. Rybkin, U. Ekström, and T. Helgaker. Journal of Computational Chemistry, 34 (21): 1842--1849 (August 2013)
12 years ago by @drmatusek
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1On the analytical representation of free energy profiles with a Morse/long-range model: Application to the water dimer
Y. Tritzant-Martinez, T. Zeng, A. Broom, E. Meiering, R. Roy, and P. Roy. The Journal of Chemical Physics, 138 (23): 234103 (June 2013)
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1Classical line shapes based on analytical solutions of bimolecular trajectories in collision induced emission. II. Reactive collisions
D. Reguera, P. Rawlings, and G. Birnbaum. The Journal of Chemical Physics, 138 (22): 224109 (June 2013)
12 years ago by @drmatusek
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1The exact molecular wavefunction as a product of an electronic and a nuclear wavefunction
L. Cederbaum. The Journal of Chemical Physics, 138 (22): 224110 (June 2013)
12 years ago by @drmatusek
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4Zur Quantentheorie der Molekeln
M. Born, and R. Oppenheimer. Annalen der Physik, 389 (20): 457--484 (1927)PDF of an english translation by S.M. Blinder is available..
12 years ago by @drmatusek
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1Conditional probability amplitudes in wave mechanics
G. Hunter. International Journal of Quantum Chemistry, 9 (2): 237--242 (March 1975)
12 years ago by @drmatusek
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1Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinates
E. Kamarchik, and A. Jasper. The Journal of Chemical Physics, 138 (19): 194109 (May 2013)
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1Factorization method and new potentials from the inverted oscillator
D. Bermudez, and D. C.. Annals of Physics, 333 (1): 290 - 306 (June 2013)
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1Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. I. Hamiltonian matrix elements between internally contracted excited valence bond wave functions
Z. Chen, X. Chen, and W. Wu. The Journal of Chemical Physics, 138 (16): 164119 (April 2013)
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1Electron correlation dynamics in atoms and molecules
M. Nest, M. Ludwig, I. Ulusoy, T. Klamroth, and P. Saalfrank. The Journal of Chemical Physics, 138 (16): 164108 (April 2013)
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2Symbolic Algebra in Quantum Chemistry
S. Hirata. Theoretical Chemistry Accounts, 116 (1-3): 2-17 (August 2006)
12 years ago by @drmatusek
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1Pseudosymmetry analysis of molecular orbitals
D. Casanova, P. Alemany, A. Falceto, A. Carreras, and S. Alvarez. Journal of Computational Chemistry, 34 (15): 1321--1331 (June 2013)
12 years ago by @drmatusek
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1Explicit and implicit multi-center integrations
W. Koch. International Journal of Quantum Chemistry, 113 (10): 1573--1583 (May 2013)
12 years ago by @drmatusek
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1On the “Wolfsberg–Helmholz Conjecture” of “Extended-Hückel Theory”
W. Koch. International Journal of Quantum Chemistry, 113 (10): 1568--1572 (May 2013)
12 years ago by @drmatusek
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1Translation of real solid spherical harmonics
J. Rico, R. López, I. Ema, and G. Ramírez. International Journal of Quantum Chemistry, 113 (10): 1544--1548 (May 2013)
12 years ago by @drmatusek
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1On spin wavefunctions and young orthogonal matrices
V. Yurovsky. International Journal of Quantum Chemistry, 113 (10): 1436--1439 (May 2013)
12 years ago by @drmatusek
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1Resonance Regge poles and the state-to-state F + Hsub 2 reaction: QP decomposition, parametrized S matrix, and semiclassical complex angular momentum analysis of the angular scattering
J. Connor. The Journal of Chemical Physics, 138 (12): 124310 (March 2013)
12 years ago by @drmatusek
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1Self-oscillation
A. Jenkins. Physics Reports, 525 (2): 167 - 222 (April 2013)
12 years ago by @drmatusek
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1The remarkable agreement between the oscillation and wandering characteristics of solutions of differential systems
I. Sergeev. Sbornik: Mathematics, 204 (1): 114 (January 2013)
12 years ago by @drmatusek
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1Dynamics of Molecular Collisions: Part B
W. Miller (Eds.) Modern Theoretical Chemistry Plenum Press, New York, (1976)
12 years ago by @drmatusek
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1Dynamics of Molecular Collisions: Part A
W. Miller (Eds.) Modern Theoretical Chemistry Plenum Press, New York, (1976)
12 years ago by @drmatusek
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1Semi-Empirical Methods of Electronic Structure Calculation: Part A --- Techniques
G. Segal (Eds.) Modern Theoretical Chemistry Plenum Press, New York, (1977)
12 years ago by @drmatusek
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1Atomic, Molecular and Optical Physics Handbook
G. Drake (Eds.) AIP Press, Woodbury, First edition, (1996)
12 years ago by @drmatusek
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1Free Energy Calculations: Theory and Applications in Chemistry and Biology
{. Chipot, and A. Pohorille (Eds.) Springer Series in Chemical Physics Springer-Verlag, Berlin, (2007)
12 years ago by @drmatusek
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1Methods of Molecular Quantum Mechanics
R. McWeeny, and B. Sutcliffe. Monographs of Theoretical Chemistry Academic Press, London, (1969)
12 years ago by @drmatusek
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1Molecular Reaction Dynamics and Chemical Reactivity
R. Levine, and R. Bernstein. Oxford University Press, Inc., New York, (1987)
12 years ago by @drmatusek
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1Classical and Quantum Mechanics of Non-Central Potentials: A Survey of Two-Dimensional Systems
R. Kaushal. Narosa Publishing House, New Delhi, (1998)
12 years ago by @drmatusek
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3The Theory of Atomic Structure and Spectra
R. Cowan. Los Alamos Series in Basic and Applied Sciences University of California Press, Ltd., Berkeley, (1981)
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1Molecular Quantum Mechanics
P. Atkins. Oxford University Press, Oxford, Second edition, (1992)
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1Molecular Collision Theory
M. Child. Dover Publications, Inc., Mineola, (1996)
12 years ago by @drmatusek
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2Mechanics
L. Landau, and E. Lifshitz. Course of Theoretical Physics Butterworth-Heinemann Limited, Oxford, Third edition, (1976)
12 years ago by @drmatusek
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1Quantum Chemistry
J. Lowe. Academic Press, Inc., San Diego, Second edition, (1993)
12 years ago by @drmatusek
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1A First Course in the Qualitative Theory of Differential Equations
J. Liu. Prentice Hall, Upper Saddle River, (2003)
12 years ago by @drmatusek
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1Classical Dynamics: A Contemporary Approach
J. José, and E. Saletan. Cambridge University Press, Cambridge UK, (1998)
12 years ago by @drmatusek
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1Intermediate Quantum Mechanics
H. Bethe, and R. Jackiw. Lecture Notes and Supplements in Physics Benjamin Cummings Publishing Company, Inc., Menlo Park, Third edition, (1986)
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2Mathematical Methods for Physicists
G. Arfken. Academic Press, Inc., San Diego, Third edition, (1985)
12 years ago by @drmatusek
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1Equilibrium Statistical Mechanics
F. Andrews. Wiley-Interscience, New York, Second edition, (1976)
12 years ago by @drmatusek
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1A Treatise on the Analytical Dynamics of Particles and Rigid Bodies
E. Whittaker. Cambridge Mathematical Library Cambridge University Press, Cambridge, Fourth edition, (1947)
12 years ago by @drmatusek
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1Introduction to the Theory of Stability
D. Merkin. Texts in Applied Mathematics Springer-Verlag, New York, Third edition, (1997)
12 years ago by @drmatusek
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2Statistical Mechanics
D. McQuarrie. Harper's Chemistry Series HarperCollins Publishing, Inc., New York, (1976)
12 years ago by @drmatusek
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2Understanding Molecular Simulation: From Algorithms to Applications
D. Frenkel, and B. Smit. Computational Science Series Academic Press, San Diego, Second edition, (2002)
12 years ago by @drmatusek
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1The Theory of Intermolecular Forces
A. Stone. International Series of Monographs on Chemistry Oxford University Press, Oxford, (1996)Erratum available from www-stone.ch.cam.ac.uk..
12 years ago by @drmatusek
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1Group Theory and Chemistry
D. Bishop. Dover Publications, Inc., Mineola, (1993)
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1Electronic Structures of Polyatomic Molecules and Valence. IV. Electronic States, Quantum Theory of the Double Bond
R. Mulliken. Phys. Rev., 43 (4): 279--302 (February 1933)
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