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Physical Chemistry Chemical Physics : PCCP|March 19, 2013
CCSD(T) level interaction energy for halogen bond between pyridine and substituted iodobenzenes: origin and additivity of substituent effectsSeiji Tsuzuki, Tadafumi Uchimaru, Akihiro Wakisaka, et al.Physical Chemistry Chemical Physics : PCCP|May 10, 2008
CH/pi interactions in methane clusters with polycyclic aromatic hydrocarbonsSeiji Tsuzuki, Kazumasa Honda, Asuka Fujii, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|September 23, 2010
High-yielding synthesis of the anti-influenza neuraminidase inhibitor (-)-oseltamivir by two "one-pot" sequencesHayato Ishikawa, Takaki Suzuki, Hideo Orita, et al.The Journal of Physical Chemistry. A|August 18, 2006
Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bondSeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 26, 2002
Theoretical and vibrational study of the conformation of 2-methoxy- 1,2-diphenylethanoneZbignew Pawelka, Asit K Chandra, Tadafumi Uchimaru, et al.Journal of Computational Chemistry|August 20, 2003
Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O H2O + OHTadafumi Uchimaru, Asit K Chandra, Seiji Tsuzuki, et al.Nucleic Acids Research. Supplement (2001)|August 9, 2003
Theoretical study of substitution effect of the hydrogen bond stability of 9-methylguanine derivatives and 1-methylcytosineShun-ichi Kawahara, Mitsuo Sekine, Kazunari Taira, et al.Journal of Computational Chemistry|December 30, 2003
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3Shingo Urata, Seiji Tsuzuki, Akira Takada, et al.The Journal of Organic Chemistry|October 24, 2001
Ortho-Vinylation Reaction of Phenols with EthyneMasahiko Yamaguchi, Mieko Arisawa, Kenji Omata, et al.Journal of Computational Chemistry|October 9, 2002
Analysis of the intermolecular interaction between CH(3)OCH(3), CF(3)OCH(3), CF(3)OCF(3), and CH(4): high level ab initio calculationsShingo Urata, Seiji Tsuzuki, Masuhiro Mikami, et al.Pageof 4