Nobumitsu Honjou: search on Z-Library

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1

Ab initio study on the electronic structure of the 4 2Σ+ and 5 2Σ+ excited states of CO+

Nobumitsu Honjou, Eisaku Miyoshi

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 574 KB

english, 1996

2

On the electronic structure of the X, A, and B states of CaCl

Honjou, Nobumitsu, Adams, George F., Yarkony, David R.

Journal:

The Journal of Chemical Physics

Year:

1983

Language:

english

File:

PDF, 739 KB

english, 1983

3

The ab initio molecular orbital studies of the C3H3F isomers: structures and stabilities of fluoroallene, fluoropropyne, and fluorocyclopropene

Honjou, Nobumitsu

Journal:

Journal of Physical Chemistry

Year:

1988

Language:

english

File:

PDF, 841 KB

english, 1988

4

Ab initio study of the molecular vibrations and electronic structure of the X, B, D and F2Σ+ states of AlO

Nobumitsu Honjou

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2010

Language:

english

File:

PDF, 627 KB

english, 2010

5

Ab Initio Configuration Interaction Calculation of the Low-Lying Electronic States of CaH Molecule

Honjou, Nobumitsu, Noro, Takeshi, Takagi, Mikako, Ohno, Kimio, Makita, Mitsugu

Journal:

Journal of the Physical Society of Japan

Year:

1980

File:

PDF, 531 KB

1980

6

Ab initio study of band strengths for the F2Σ+–A2Π electronic transition of AlO

Nobumitsu Honjou

Journal:

Computational and Theoretical Chemistry

Year:

2011

Language:

english

File:

PDF, 280 KB

english, 2011

7

Theoretical Study of the Low-Lying Electronic States of CaH

Honjou, Nobumitsu, Takagi, Mikako, Makita, Mitsugu, Ohno, Kimio

Journal:

Journal of the Physical Society of Japan

Year:

1981

File:

PDF, 613 KB

1981

8

Rydberg vibrational states smeared out in the valence (ionic) vibrational states: C and G for F2

Hiroshi Tatewaki, Nobumitsu Honjou, Hiroko Moriyama

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 197 KB

english, 2005

9

The electronic structure of the low-lying 2.SIGMA.+ and 2.PI. valence states of carbonyl (CO+)

Honjou, Nobumitsu, Yarkony, David R.

Journal:

Journal of Physical Chemistry

Year:

1985

Language:

english

File:

PDF, 590 KB

english, 1985

10

Ab initio study of molecular vibrations in the X2Σ+, A2Π, B2Σ+, and C2Σ+ states of CS+ and the vibrational structure in the photoelectron spectrum of CS

Nobumitsu Honjou

Journal:

Chemical Physics

Year:

2008

Language:

english

File:

PDF, 205 KB

english, 2008

11

An ab initio study on the electronic structure of the 32Σ+u, 32Σ+g and 42Σ+g states of N+2

Nobumitsu Honjou, Eisaku Miyoshi

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 206 KB

english, 1998

12

Ab initio potential energy curves for the CO + ion and a study of the photoelectron spectra of CO

Honjou, Nobumitsu, Sasaki, Fukashi

Journal:

Molecular Physics

Year:

1979

Language:

english

File:

PDF, 604 KB

english, 1979

13

Configuration interaction calculation of the O 2+ ion and study of the photoelectron spectra of O 2

Honjou, Nobumitsu, Tanaka, Kiyoshi, Ohno, Kimio, Taketa, Hiroshi

Journal:

Molecular Physics

Year:

1978

Language:

english

File:

PDF, 499 KB

english, 1978

14

Ab initio study of band strength distribution for the D2Σ+–A2Π transition of AlO and the effect of R dependence of the electronic transition moment on the distribution

Honjou, Nobumitsu

Journal:

Computational and Theoretical Chemistry

Year:

2015

Language:

english

File:

PDF, 810 KB

english, 2015

15

On the reaction calcium(1S) + molecular chlorine (1.SIGMA.g+) .fwdarw. calcium chloride (CaCl)(X2.SIGMA.+) + atomic chlorine(2P)

Honjou, Nobumitsu, Yarkony, David R.

Journal:

Journal of Physical Chemistry

Year:

1985

Language:

english

File:

PDF, 690 KB

english, 1985

16

A parallelization technique for the speedup of configuration interaction computing

Nobumitsu Honjou, Kazumasa Ohtsuki, Masahiro Sekiya, Fukashi Sasaki

Journal:

Parallel Computing

Year:

1991

Language:

english

File:

PDF, 878 KB

english, 1991

17

Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethylene

Nobumitsu Honjou, Jacob Pacansky, Megumu Yoshimine

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1994

Language:

english

File:

PDF, 846 KB

english, 1994

18

Ab initio configuration interaction study on the electronic structure of the 1–4 2 Π states of SiO + and the avoided crossings of the 2–4 2 Π potential energy curves

HONJOU, NOBUMITSU

Journal:

Molecular Physics

Year:

2003

Language:

english

File:

PDF, 801 KB

english, 2003

19

Ab initio study of breakdown of the Condon approximation in the F2Σ+–A2Π electronic transition of AlO

Honjou, Nobumitsu

Journal:

Computational and Theoretical Chemistry

Year:

2014

Language:

english

File:

PDF, 354 KB

english, 2014

20

Author index

Honjou, Nobumitsu

Journal:

Year:

1993

Language:

english

File:

PDF, 138 KB

english, 1993

21

Ab initio configuration interaction study on the electronic structure of the X 2 Σ + , B 2 Σ + and 3 2 Σ + states of SiO +

HONJOU, NOBUMITSU

Journal:

Molecular Physics

Year:

2003

Language:

english

File:

PDF, 954 KB

english, 2003

22

states of

Honjou, Nobumitsu, Sasaki, Fukashi

Journal:

Physical Review A

Year:

1994

Language:

english

File:

PDF, 452 KB

english, 1994

23

Theoretical study of the satellite bands in the valence shell XPS spectra of N2, CO, O2 and NO molecules

Nobumitsu Honjou, Takashi Sasajima, Fukashi Sasaki

Journal:

Chemical Physics

Year:

1981

Language:

english

File:

PDF, 803 KB

english, 1981

24

Ab initio configuration interaction study on the energetics and electronic structure of the 1–52Σ+ and 1–32Π states of CS+

Nobumitsu Honjou

Journal:

Chemical Physics

Year:

2006

Language:

english

File:

PDF, 159 KB

english, 2006

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