MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - INTERACTION BETWEEN 2 RADICALS

被引：22

作者：

MINATO, T ^{[1
]}

YAMABE, S ^{[1
]}

FUJIMOTO, H ^{[1
]}

FUKUI, K ^{[1
]}

机构：

[1] NARA UNIV EDUC, DEPT CHEM, NARA 630, JAPAN

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1978年 / 51卷 / 01期

关键词：

D O I：

10.1246/bcsj.51.1

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1 / 10

页数：10

共 50 条

[1] MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - RECOMBINATION OF 2 METHYL RADICALS
YAMABE, S
MINATO, T
FUJIMOTO, H
FUKUI, K
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1979, 52 (11) : 3242 - 3248
[2] MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY-INTERACTING SYSTEMS - INTERACTION BETWEEN 2 RADICALS - SELF-REACTION OF PEROXYL RADICALS
MINATO, T
YAMABE, S
FUJIMOTO, H
FUKUI, K
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1978, 51 (03) : 682 - 689
[3] LOCALIZED MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - INTERACTION BETWEEN AMINES AND CARBONYLS
MINATO, T
FUJIMOTO, H
FUKUI, K
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1978, 51 (06) : 1621 - 1626
[4] MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - INTERACTION BETWEEN RADICAL AND CLOSED-SHELL MOLECULES
FUJIMOTO, H
MINATO, T
FUKUI, K
YAMABE, S
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (26) : 9205 - 9210
[5] MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - BIMOLECULAR NUCLEOPHILIC SUBSTITUTION
FUKUI, K
FUJIMOTO, H
YAMABE, S
JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (02): : 232 - &
[6] MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - ADDITION OF SINGLET METHYLENE TO ETHYLENE
FUJIMOTO, H
FUKUI, K
YAMABE, S
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1972, 45 (08) : 2424 - +
[7] MOLECULAR-ORBITAL CALCULATION OF CONTRACT HYPERFINE INTERACTION IN N2-RADICALS AND N4-RADICALS
OWENS, FJ
VOGEL, VL
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05): : 2487 - &
[8] A COUPLED FRAGMENT MOLECULAR-ORBITAL METHOD FOR INTERACTING SYSTEMS
FUJIMOTO, H
KOGA, N
FUKUI, K
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (25) : 7452 - 7457
[9] MOLECULAR-ORBITAL CALCULATION OF ISOTROPIC HYPERFINE INTERACTIONS IN TRIATOMIC NITROGEN RADICALS
ADAMS, GF
OWENS, FJ
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05): : 2212 - &
[10] MOLECULAR-ORBITAL CALCULATION FOR BARBITURATES
LAPRADE, B
PETERSEN, H
TURCOTTE, JG
PARUTA, AN
CANADIAN JOURNAL OF PHARMACEUTICAL SCIENCES, 1976, 11 (02): : 54 - 57

← 1 2 3 4 5 →