Keiji Morokuma (諸熊 奎治, Morokuma Keiji; July 12, 1934 – November 27, 2017) was a Japanese theoretical chemist and chemical engineer known for developing...
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Molecular mechanics') method is a computational approach developed by Keiji Morokuma and co-workers. ONIOM is a hybrid method that enables different ab initio...
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(2018-02-01). "Keiji Morokuma". The Journal of Physical Chemistry A. 122 (4): 880–881. doi:10.1021/acs.jpca.8b00070. ISSN 1089-5639. "Morokuma Sensei bunka...
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Lischka. He carried out postdoctoral research at Emory University with Keiji Morokuma (1997-1998) and was then employed by Emory as an associate scientist...
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interconnected with the energy decomposition analysis (EDA) by Kazuo Kitaura and Keiji Morokuma, developed in 1976. The main use of FMO is to compute very large molecular...
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Chemistry Institutions Kyoto Institute of Technology, Kyoto University Doctoral advisor Shinjiro Kodama Doctoral students Keiji Morokuma Gernot Frenking...
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Benedetta Mennucci (1969–), developer of continuum solvation methods Keiji Morokuma (1934–2017), Japanese theoretical chemist, developer of ONIOM methods...
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(100th) 2009 — Tetumi Murakami [jp], Toru Eguchi [de] (99th) 2008 — Keiji Morokuma (98th) 2007 — Senzo Hidemura [jp], Shizuo Akira (97th) 2006 — Shuh Narumiya...
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Moerner Kenneth Charles Moffeit Parvitz Moin Peter Alexis Monkewitz Keiji Morokuma Philip J. Morrison Nimai Chang Mukhopadhyay Yasushi Nishida J. Michael...
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Longuet-Higgins Per-Olov Löwdin Frederick A. Matsen Harden M. McConnell Keiji Morokuma Robert S. Mulliken Robert G. Parr Linus Pauling John Pople Alberte Pullman...
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Canada Imre Csizmadia 3 WATOC-1993 July 18–25 1993 Toyohashi Japan Keiji Morokuma 4 WATOC-1996 July 7–12 1996 Jerusalem Israel Amiram Goldblum 5 WATOC-1999...
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University in Atlanta, where he conducted research under the supervision of Keiji Morokuma, a globally recognized expert in quantum chemistry. As a young scientist...
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No reason cited. 1990 Henry F. Schaefer, III No reason cited. 1991 Keiji Morokuma "For his pioneering contributions to the development and application...
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PMID 22847874. Matsubara, Toshiaki; Koga, Nobuaki; Musaev, Djamaladdin G.; Morokuma, Keiji (1998-12-01). "Density Functional Study on Activation of ortho-CH Bond...
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AuH", J. Chem. Phys. 113, 8015 (2000). Henryk A. Witek, Stephan Irle, Keiji Morokuma, "Analytical second-order geometrical derivatives of energy for the...
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1021/cr0505268. PMID 16836296. Ananikov, Valentine P.; Musaev, Djamaladdin G.; Morokuma, Keiji (2005). "Theoretical Insight into the C−C Coupling Reactions of the...
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- full list of publications Musaev, Djamaladdin G.; Basch, Harold; Morokuma, Keiji (2002). "The N≡N Triple Bond Activation by Transition Metal Complexes"...
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of pure twister D-modules" 2010 (100th) Shinya Yamanaka 2008 (98th) Keiji Morokuma - "Theoretical Studies of Design of Structure, Function and Reactivity...
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Lekkerkerker [Wikidata] 1992 Richard J. Saykally 1991 Gerhard Ertl 1990 Keiji Morokuma 1989 Donald H. Levy 1988 Alexander Pines 1987 Martin Quack 1986 Lucien...
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Westmoreland; Peter A. Kollman; Anne M. Chaka, Peter T. Cummings, Keiji Morokuma, Matthew Neurock, Ellen B. Stechel, Priya Vashishta (17 April 2013)...
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doi:10.1063/1.441275. ISSN 0021-9606. Moc, Jerzy; Dorigo, Andrea E.; Morokuma, Keiji (March 1993). "Transition structures for H2 elimination from XH4 hypervalent...
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J. Chem. Soc., Chem. Commun. (17): 1218. doi:10.1039/C39920001218. Morokuma, Keiji.; Borden, Weston Thatcher.; Hrovat, David A. (1988). "Chair and boat...
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doi:10.1002/9780470125922. ISBN 978-0-471-36168-8. Kitaura, Kazuo; Morokuma, Keiji (March 1976). "A new energy decomposition scheme for molecular interactions...
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; Schultz, Arthur J.; Koetzle, Thomas F.; Musaev, Djamaladdin G.; Morokuma, Keiji; Cao, Rui; Hill, Craig L. (2004-12-17). "A Late-Transition Metal Oxo...
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ISBN 978-3-030-50865-4, retrieved 24 October 2022 Ramozzi, Romain; Morokuma, Keiji (5 June 2015). "Revisiting the Passerini Reaction Mechanism: Existence...
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Yamataka, Hiroshi; Ando, Takashi; Nagase, Shigeru; Hanamura, Mitsuyasu; Morokuma, Keiji (February 1984). "Ab initio MO calculations of isotope effects in model...
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