本城信光 (Nobumitsu Honjou) - マイポータル - researchmap

基本情報

所属: 大分大学助教授

学位: 理学博士(北海道大学)
理学修士(北海道大学)

J-GLOBAL ID: 200901095047683369
researchmap会員ID: 1000045366

研究キーワード

6

研究分野

2

学歴

4

MISC

48

Ab Initio Configuration Interaction Study on the Electronic Structure of the 1-4²Π States of SiO⁺ and the Avoided Crossings of the 2-4²Π Potential Energy Curves

Molecular Physics 101(20) 3063-3071 2003年10月20日
Ab initio configuration interaction study on the electronic structure of the 1-4(2)Pi states of SiO+ and the avoided crossings of the 2-4(2)Pi potential energy curves

N Honjou

MOLECULAR PHYSICS 101(20) 3063-3071 2003年10月
Ab Initio Configuration Interaction Study on the Electronic Structure of the X²Σ⁺, B²Σ⁺, and 3²Σ⁺ States of SiO⁺

Molecular Physics 101(1-2) 131-141 2003年
Ab Initio Configuration Interaction Study on the Electronic Structure of the X²Σ⁺, B²Σ⁺, and 3²Σ⁺ States of SiO⁺

Molecular Physics 101(1-2) 131-141 2003年
An Ab Initio Study on the Electronic Structure of the 3²Σu⁺, 3²Σg⁺ and 4²Σg⁺ States of N₂⁺

Journal of Molecular Structure (Theochem) 451(1-2) 1998年
An Ab Initio Study on the Electronic Structure of the 3²Σu⁺, 3²Σg⁺ and 4²Σg⁺ States of N₂⁺

Journal of Molecular Structure (Theochem) 451(1-2) 1998年
Ab Initio Study on the Electronic Structure of the 4²Σ⁺ and 5²Σ⁺ Excited States of CO⁺

Chemical Physics 212, 363 1996年
Ab Initio Study on the Electronic Structure of the 4²Σ⁺ and 5²Σ⁺ Excited States of CO⁺

Chemical Physics 212(2/3) 363-370 1996年
Configuration-interaction study of the differential correlation energies among the lowest ²S, ²D, and ²P^o states of Ca⁺

Physical Review A 50(5), 3747 1994年
Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethylene

Journal of Molecular Structure (Theochem) 312, 22 1994年
Configuration-interaction study of the differential correlation energies among the lowest ²S, ²D, and ²P^o states of Ca⁺

Physical Review A 50(5) 3747-3753 1994年
Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethylene

Journal of Molecular Structure (Theochem) 312 22 1994年
A Parallelization Technique for the Speedup of Configuration Interaction Computing

Parallel Computing 17(2-3) 1991年
A Parallelization Technique for the Speedup of Configuration Interaction Computing

Parallel Computing 17(2-3) 1991年
ABINITIO STUDIES OF THE C3H4 SURFACE .3. THERMAL-ISOMERIZATION

M YOSHIMINE, J PACANSKY, N HONJOU

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 111(12) 4198-4209 1989年6月
Ab Initio Studies of the C₃H₄ Surface. 3. Thermal Isomerization

Journal of the American Chemical Society 111(12) 1989年
Ab Initio Studies of the C₃H₄ Surface. 2. MCSCF and CI Study of structures of Vinylmethylene and Ring Opening of Cycropropene

Journal of the American Chemical Society 111(8) 1989年
Ab Initio Studies of the C₃H₄ Surface. 2. MCSCF and CI Study of structures of Vinylmethylene and Ring Opening of Cycropropene

Journal of the American Chemical Society 111(8) 2785-2798 1989年
Effective Utilization of IBM 3090 Large Virtual Storage in the Numerically Intensive Computations of Ab Initio Molecular Orbitals

IBM Systems Journal 27(528-540) 1988年
Ab Initio Molecular Orbital Studies of the C₃H₃F Isomers. Structures and Stabilities of Fluoroallene, Fluoropropyne, and Fluorocyclopropene

Journal of Physical Chemistry 92(9) 1988年

もっとみる

所属学協会

2

共同研究・競争的資金等の研究課題

4