AN ABINITIO CALCULATION OF THE ZERO-FIELD SPLITTING PARAMETERS OF THE 3A'' STATE OF FORMALDEHYDE

被引：24

作者：

DAVIDSON, ER ^{[1
]}

ELLENBOGEN, JC ^{[1
]}

LANGHOFF, SR ^{[1
]}

机构：

[1] NASA,AMES LAB,MOFFETT FIELD,CA 94036

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 02期

关键词：

D O I：

10.1063/1.440194

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：865 / 869

页数：5

共 10 条

[1] MOLECULAR CONSTANTS FOR A3A2 STATE OF FORMALDEHYDE
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[J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (01) : 11 - 13
[2] ABINITIO CALCULATION OF SPIN-DENSITIES IN HYDROCARBON RADICALS
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[3] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[4] MOLECULAR-PROPERTIES OF EXCITED ELECTRONIC STATES - A A-3'' AND A A-1'' STATES OF FORMALDEHYDE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) : 3039 - 3042
[5] ROTATIONAL CONSTANTS AND GEOMETRICAL STRUCTURE OF 1A2 AND 3A2 STATES OF H2CO AND D2CO
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[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1969, 31 (01) : 137 - &
[6] CONFIGURATION INTERACTION STUDY OF SPIN DIPOLE-DIPOLE PARAMETERS FOR FORMALDEHYDE AND METHYLENE
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ELBERT, ST
DAVIDSON, ER
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (05) : 999 - 1019
[7] AB-INITIO EVALUATION OF FINE-STRUCTURE AND RADIATIVE LIFETIME OF 3A-2(N-]PI]) STATE OF FORMALDEHYDE
LANGHOFF, SR
DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) : 4699 - 4710
[8] PHOSPHORESCENCE MICROWAVE DOUBLE-RESONANCE STUDIES OF THE T1 STATES OF SUBSTITUTED 1-INDANONES AND RELATED MOLECULES
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HIROTA, N
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (06) : 706 - 713
[9] RAMSAY DA, COMMUNICATION
[10] SPIN SPLITTINGS + ROTATIONAL STRUCTURE OF NONLINEAR MOLECULES IN DOUBLET + TRIPLET ELECTRONIC STATES
RAYNES, WT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (10) : 3020 - &

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