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Disambiguation of "Morokuma, K."

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Ab initio molecular-orbital study of the trichlorine radical, cl-3

, , , , , and . J. Chem. Phys., 108 (7): 2771--2783 (1998)

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Aman K K Bhasin

K Böhm

K Kremer

K Seibert

K Beheng

 

Other publications of authors with the same name

Ab initio mo studies on the photodissociation of c2h2 from the s-1((1)a(u)) state. non-adiabatic effects and s-t interaction, , and . Chem. Phys. Lett., 263 (1-2): 46--53 (1996)Ab initio theoretical studies on photodissociation of hnco upon s-1((1)a '')<- s-0((1)a(')) excitation: the role of internal conversion and intersystem crossing, , , and . J. Chem. Phys., 111 (11): 5004--5016 (1999)Gaussian 09 Revision A.2, , , , , , , , , and 63 other author(s). (2009)IMOMO-G2MS approaches to accurate calculations of bond dissociation energies of large molecules, and . JOURNAL OF PHYSICAL CHEMISTRY A, 103 (23): 4580--4586 (1999)Ab initio study of nonadiabatic interactions in the photodissociation of ketene, and . J. Chem. Phys., 107 (13): 4951--4959 (1997)Ab initio study on the mechanism of c2h2+nh3 reaction: efficient charge transfer and proton transfer processes competing with stable complex formation, and . J. Chem. Phys., 108 (10): 4021--4030 (1998)Potential-energy surfaces and their dynamic implications, , and . Faraday Discussions, (1998)ONIOM: A Multilayered Integrated MO + MM Method for Geometry Optimizations and Single Point Energy Predictions. A Test for Diels-Alder Reactions and Pt(P(<i>t</i>-Bu)<sub>3</sub>)<sub>2</sub> + H<sub>2</sub> Oxidative Addition, , , , , and . J. Phys. Chem., 100 (50): 19357--19363 (December 1996)Ab initio studies on the electronic excited states and photodissociation of o-3 anion, and . J. Chem. Phys., 108 (18): 7684--7694 (1998)The spin-forbidden reaction ch((2)pi)+n-2 -> hcn+n(s-4) revisited i. ab initio study of the potential energy surfaces, and . Theor. Chem. Acc., 102 (1-6): 127--133 (1999)