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Disambiguation of "Peric, M."

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Spin Orbit and Vibronic Effects in Open Shell Molecules: The Link between Theory and Experiment

, , , , and . Interactions in molecules: Electronic and steric effects, Abschlussbericht des SFB 334, DFG, (2003)

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Vedran Peric

Adriana Peric

Elisabeth Perick

Paraskevi Pericleous

Goran Perić

 

Other publications of authors with the same name

Ab Initio Investigation of the Hyperfine Structure in the 12$\upPi$u(X2A1, A2B1) System of BH2, , and . Journal of Molecular Spectroscopy, 163 (1): 221--237 (January 1994)Study of the hyperfine coupling constants (14N and 1H) of the NH2 molecules in the X 2B1 ground state and the A 2A1 excited state, , , , and . J. Chem. Phys., 96 (6): 4526--4535 (March 1992)Spin Orbit and Vibronic Effects in Open Shell Molecules: The Link between Theory and Experiment, , , , and . Interactions in molecules: Electronic and steric effects, Abschlussbericht des SFB 334, DFG, (2003)An ab initio study of the hyperfine structure in the X2 Π electronic state of HCCS–calculation of vibronically averaged components of the anizotropic hyperfine tensor, , , and . Molecular Physics, 103 (4): 587-598 (2004)Ab initio study of the electronic spectrum of C2H2+: I. Vertical spectrum and angular potential curves, , and . Chem. Phys, 238 (1): 33-46 (November 1998)Ab Initio Study of the Renner-Teller Effect in the X2$\upPi$u Electronic State of B2H$\mathplus$2, , and . Journal of Molecular Spectroscopy, 171 (2): 494--503 (June 1995)On a theoretical model for the Renner–Teller effect in tetra‐atomic molecules, , and . J. Chem. Phys., 105 (19): 8569--8585 (November 1996)Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 2Πu electronic state of CH2+, and . J. Chem. Phys., 97 (10): 7629--7636 (November 1992)Numerical Simulation of Complex Fluid Flows on MIMD Computers., , and . Parallel Computer Architectures, volume 732 of Lecture Notes in Computer Science, page 292-306. Springer, (1993)Ab initio calculation of the vibronically averaged values for the hyperfine coupling constants in NH2, NHD, and ND2, and . J. Chem. Phys., 97 (7): 4996--5006 (October 1992)