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Disambiguation of "Morokuma, K."

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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)

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Aman K K Bhasin

K Kusterer

K Schweizerhof

K Schaber

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)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)Gaussian 09 Revision A.2, , , , , , , , , and 63 other author(s). (2009)Molecular orbital study of the mechanism of platinum(0)- catalyzed alkene and alkyne diboration reactions, , and . Organometallics, 16 (7): 1355--1364 (1997)Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of c2h, and . J. Chem. Phys., 108 (2): 626--636 (1998)Analytical second derivatives for effective core potential. application to transition structures of cp(2)ru(2)(mu-h)(4) and to the mechanism of reaction cu+ch(2)n(2), , , and . J. Phys. Chem., 100 (26): 10936--10944 (1996)