COMPUTER-SIMULATION STUDY OF THE FORBIDDEN ABSORPTION-SPECTRA OF LIQUID-NITROGEN

被引：35

作者：

STEELE, WA

机构：

来源：

MOLECULAR PHYSICS | 1985年 / 56卷 / 02期

关键词：

D O I：

10.1080/00268978500102411

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：415 / 430

页数：16

共 29 条

[1] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J].

AMOS, RD .

MOLECULAR PHYSICS, 1980, 39 (01) :1-14

[2] SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].

BAROJAS, J ;

LEVESQUE, D ;

QUENTREC, B .

PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105

[3] THEORY OF COLLISION-INDUCED LINE-SHAPES - ABSORPTION AND LIGHT-SCATTERING AT LOW-DENSITY [J].

BIRNBAUM, G ;

GUILLOT, B ;

BRATOS, S .

ADVANCES IN CHEMICAL PHYSICS, 1982, 51 :49-112

[4]

Birnbaum G, 1980, NATO ADV STUDY I SER

[5]

BIRNBAUM G, 1984, P NATO ADV RES WORKS

[6]

Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[7] QUADRUPOLE MOMENTS OF SOME SIMPLE MOLECULES [J].

BUCKINGHAM, AD ;

DISCH, RL ;

DUNMUR, DA .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (12) :3104-+

[8] QUADRUPOLE MOMENT OF CARBON DIOXIDE MOLECULE [J].

BUCKINGHAM, AD ;

DISCH, RL .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1963, 273 (1352) :275-+

[9] FAR INFRARED-ABSORPTION SPECTRUM OF N2 IN GAS AND LIQUID-PHASES [J].

BUONTEMPO, U ;

CUNSOLO, S ;

JACUCCI, G ;

WEIS, JJ .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (06) :2570-2576

[10] DENSITY BEHAVIOR OF ROTOTRANSLATIONAL SPECTRUM OF GASEOUS N2 [J].

BUONTEMPO, U ;

CUNSOLO, S ;

DORE, P ;

MASELLI, P .

MOLECULAR PHYSICS, 1979, 38 (06) :2111-2115

← 1 2 3 →