AN ABINITIO INVESTIGATION OF THE POTENTIAL FUNCTION OF PH3

被引：9

作者：

CIVIS, S ^{[1
]}

CARSKY, P ^{[1
]}

SPIRKO, V ^{[1
]}

机构：

[1] CZECHOSLOVAK ACAD SCI, J HEYROVSKY INST PHYS CHEM & ELECTROCHEM, CS-16000 PRAGUE 6, CZECHOSLOVAKIA

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1986年 / 118卷 / 01期

关键词：

D O I：

10.1016/0022-2852(86)90226-2

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：88 / 95

页数：8

共 16 条

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[J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1801 - 1805
[5] USE OF MOLECULAR SYMMETRY IN 2-ELECTRON INTEGRAL TRANSFORMATION - AN MP2 PROGRAM COMPATIBLE WITH HONDO-5
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +
[8] FORBIDDEN ROTATIONAL SPECTRA OF SYMMETRIC-TOP MOLECULES - PH3 AND PD3
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[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 66 (02) : 206 - 218
[9] AB-INITIO SCF-LCAO-MO STUDY OF PHOSPHORUS PYRAMIDAL INVERSION PROCESS IN PHOSPHINE
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[J]. MOLECULAR PHYSICS, 1972, 23 (01) : 91 - &
[10] THE HEI EXCITED ELECTRON SPECTRUM OF PHOSPHINE - AN EXPERIMENTAL AND THEORETICAL-STUDY
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[J]. MOLECULAR PHYSICS, 1983, 48 (06) : 1255 - 1267

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