松下叔夫 (Toshio Matsushita) - マイポータル - researchmap

基本情報

所属: 大阪市立大学大学院理学研究科物質分子系専攻准教授

学位: 理学博士
理学修士

J-GLOBAL ID: 200901049030118151
researchmap会員ID: 1000056662

研究キーワード

1

Theoretical Chemistry

研究分野

1

ナノテク・材料 / 基礎物理化学 /

学歴

4

MISC

14

An ab initio and experimental study of vibrational effects in low energy O++C2H2 charge-transfer collisions

K Fukuzawa, T Matsushita, K Morokuma, DJ Levandier, YH Chiu, RA Dressler, E Murad, A Midey, S Williams, AA Viggiano

JOURNAL OF CHEMICAL PHYSICS 115(7) 3184-3194 2001年8月
Quantum chemistry literature data base, supplement 19, Bibliography of ab initio calculations for 1999

J. Molecular Structure (533) 1 2000年
Quantum chemistry literature data base, supplement 18, Bibliography of ab initio calculations for 1998

J. Molecular Structure 494/495 1-878 1999年
SUBSTITUENT EFFECT ON THE SOLVOLYSIS OF ALPHA-T-BUTYL-ALPHA-METHYLBENZYL CHLORIDES

M FUJIO, H NOMURA, K NAKATA, Y SAEKI, M MISHIMA, S KOBAYASHI, T MATSUSHITA, K NISHIMOTO, Y TSUNO

TETRAHEDRON LETTERS 35(28) 5005-5008 1994年7月
An Ab initio MO Study of the Fragmentation Mechanism of the Cycloglycylglycine Ion in Mass Spectrometry.

Takeuchi Takae, HIGUCHI Noriko, IIDA Keiko, YAMAMOTO Masao, MATSUSHITA Toshio, NISHIMOTO Kichisuke

Journal of the Mass Spectrometry Society of Japan 42(5) 277-286 1994年
Quantum Chemistry Literature Data Base

Theochem 1993年
Ab initio study on effective exchange integrals of binuclear metal complexes

Synthetic Metals 41,3267-3270/, 1991年
Ab initio calculations of the radiative lifetime of the a ¹Δ and b ¹Σ⁺ states in the Seo molecule

Molecular Physics 62,1385-1402 1987年
Potential-energy curves, zero-field splittings, and radiative lifetimes for low-lying states of ASH

Can. J. Phys 65,371-379 1987年
AB INITIO STUDY OF THE SPIN-ORBIT SPLITTING OF THE P GROUND STATE OF THE SELENIUM ATOM

Chemical Physics 96,371-379 1985年
A theoretical study on the photochemical transposition reaction of oxazole

J. Am. Chem. Soc 105,1753-1760 1983年
A theoretical study on the photoisomerization of thiophene

Theoret. Chim. Acta 63,55-68 1983年
Isolation of some sterically protected unsymmetrical diphenes : Nature of the Phosphorus-phosphorus double bond

J. Am. Chem. Soc. 105,2495-2497 1983年
An ab initio calculation on proton transfer in the benzoic acid dimer

Chemical Physics Letters 92,498-502 1982年

所属学協会

2

共同研究・競争的資金等の研究課題

2