THE ANHARMONIC-FORCE FIELD OF CARBON-DIOXIDE

被引：22

作者：

LACY, M

机构：

来源：

MOLECULAR PHYSICS | 1982年 / 45卷 / 02期

关键词：

D O I：

10.1080/00268978200100201

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

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页码：253 / 258

页数：6

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共 14 条

[1] THEORETICAL APPROACH TO POTENTIAL-ENERGY FUNCTIONS FOR LINEAR AB2 AND ABC AND BENT AB2 TRIATOMIC MOLECULES [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (10) :4143-&

[2] CARBON-DIOXIDE MOLECULE - POTENTIAL, SPECTROSCOPIC, AND MOLECULAR-CONSTANTS FROM ITS INFRARED-SPECTRUM [J].

CHEDIN, A .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 76 (1-3) :430-491

[3] THE INTERCOMPARISON OF MOLECULAR-FORCE FIELDS FOR TRIATOMIC-MOLECULES [J].

LACY, M ;

WHIFFEN, DH .

MOLECULAR PHYSICS, 1981, 43 (01) :47-63

[4] THE ANHARMONIC-FORCE FIELD OF CARBON-DISULFIDE [J].

LACY, M ;

WHIFFEN, DH .

MOLECULAR PHYSICS, 1981, 43 (06) :1205-1217

[5] THE ANHARMONIC-FORCE FIELD OF NITROUS-OXIDE [J].

LACY, M ;

WHIFFEN, DH .

MOLECULAR PHYSICS, 1982, 45 (02) :241-252

[6] LEAST-SQUARES ADJUSTMENT OF ANHARMONIC POTENTIAL CONSTANTS - APPLICATION TO 12CO2 AND 13CO2 [J].

PARISEAU, MA ;

SUZUKI, I ;

OVEREND, J .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (07) :2335-&

[7] INFRARED ENERGY-LEVELS AND INTENSITIES OF CARBON-DIOXIDE .2. [J].

ROTHMAN, LS ;

YOUNG, LDG .

JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1981, 25 (06) :505-524

[8] EXPANSION VARIABLES FOR GENERAL QUARTIC FORCE-FIELDS OF TRIATOMIC-MOLECULES [J].

SIMONS, G .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (01) :369-374

[9] PARR-BROWN ANHARMONIC POTENTIAL FUNCTION APPLIED TO CO2, CS2, OCS, HCN, CLCN, AND N2O [J].

SMITH, DF ;

OVEREND, J .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) :523-&

[10] SIMPLIFICATION OF GENERAL QUARTIC FORCE FIELD OF LINEAR TRIATOMIC MOLECULES [J].

SMITH, DF ;

OVEREND, J .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (03) :1157-&