ELECTRONIC STATES OF ETHYLENE MOLECULE

被引：20

作者：

MURAI, T

机构：

来源：

PROGRESS OF THEORETICAL PHYSICS | 1952年 / 7卷 / 04期

关键词：

D O I：

10.1143/PTP.7.345

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：345 / 352

页数：8

共 18 条

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ARAKI, G ;

WATARI, W .

PROGRESS OF THEORETICAL PHYSICS, 1951, 6 (06) :945-960

[3] ELECTRONIC STATES OF C-2-MOLECULE .3. NUMERICAL VALUES AND REDUCTION FORMULAS OF INTEGRALS [J].

ARAKI, G ;

WATARI, W .

PROGRESS OF THEORETICAL PHYSICS, 1951, 6 (06) :961-979

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CRAIG, DP .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1061) :272-283

[5] MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .2. THE RING-TWISTING CONSTANTS OF BENZENE [J].

CRAWFORD, BL ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (08) :726-733

[6] The infra-red absorption spectra of ethylene and tetra-deutero-ethylene under high resolution [J].

Gallaway, WS ;

Barker, EF .

JOURNAL OF CHEMICAL PHYSICS, 1942, 10 (02) :88-97

[7]

KOTANI M, 1938, P PHYS MATH SOC JAPA, V20

[8] THE IONIZATION POTENTIALS OF THE DEUTERATED METHANES [J].

LOSSING, FP ;

TICKNER, AW ;

BRYCE, WA .

JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (10) :1254-1258

[9] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J].

MULLIGAN, JF .

JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) :347-362

[10] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES (SUITE ET FIN) [J].

MULLIKEN, RS .

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (11-1) :675-713

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