ANHARMONIC POTENTIAL CONSTANTS FROM VIBRATION-ROTATION INTERACTION CONSTANTS

被引：9

作者：

BURDEN, FR

MILLEN, DJ

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1964年 / 14卷 / 01期

关键词：

D O I：

10.1016/0022-2852(64)90102-X

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

收藏

页码：97 / &

相关论文

共 12 条

[1] ANDERSON PW, 1952, PHYS REV, V86, P1055
[2] ANDERSON PW, 1950, PHYS REV, V77, P47
[3] CALLOMON HJ, 1954, P ROY SOC, VA222, P431
[4] DAGG IR, 1956, T FARADAY SOC, V52, P445
[5] DETERMINATION OF CUBIC ANHARMONIC POTENTIAL CONSTANTS FROM VIBRATION-ROTATION INTERACTION CONSTANTS OF OCS + N2O MOLECULES
DORMAN, F
LIN, CC
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1964, 12 (02) : 119 - &
[6] ROTATION-VIBRATION SPECTRA OF DIATOMIC AND SIMPLE POLYATOMIC MOLECULES WITH LONG ABSORBING PATHS .9. THE SPECTRA OF THE HCN AND DCN MOLECULES FROM 2.5-MU TO 0.5-MU
DOUGLAS, AE
SHARMA, D
[J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 448 - 458
[7] ANHARMONIC POTENTIAL CONSTANTS AND THEIR DEPENDENCE UPON BOND LENGTH
HERSCHBACH, D
LAURIE, VW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 458 - &
[8] VIBRATION-ROTATION INTERACTION IN POLYATOMIC MOLECULES .2. DETERMINATION OF CORIOLIS COUPLING COEFFICIENTS
MEAL, JH
POLO, SR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1126 - 1133
[9] THE VIBRATION-ROTATION ENERGIES OF MOLECULES
NIELSEN, HH
[J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 90 - 136
[10] ANHARMONIC POTENTIAL FUNCTIONS OF POLYATOMIC MOLECULES .2. THE NONLINEAR XY2 MOLECULAR MODEL
PLIVA, J
[J]. COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1958, 23 (10) : 1839 - 1845