A FORCE FIELD FOR DIFLUORAMINE

被引:5
作者
SUNDARAM, S
SARMA, YA
PIOTROWS.EA
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D O I
10.1080/00268976600100581
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 ;
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页码:465 / &
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共 10 条
[1]   INFRARED SPECTRUM OF DIFLUORAMINE [J].
COMEFORD, JJ ;
LIDE, DR ;
MANN, DE ;
SCHOEN, LJ .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) :461-&
[2]  
KENNEDY A, 1959, J AM CHEM SOC, V81, P2905
[3]   MICROWAVE SPECTRUM AND STRUCTURE OF DIFLUORAMINE [J].
LIDE, DR .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) :456-&
[4]   APPLICATION OF GROUP THEORY TO THE CALCULATION OF VIBRATIONAL FREQUENCIES OF POLYATOMIC MOLECULES [J].
MEISTER, AG ;
CLEVELAND, FF .
AMERICAN JOURNAL OF PHYSICS, 1946, 14 (01) :13-27
[5]  
NAGARAJAN G, 1963, INDIAN J PURE APPL P, V1, P403
[6]   POTENTIAL FUNCTION OF NF3 [J].
SCHATZ, PN .
JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (03) :481-483
[7]   THE NUCLEAR QUADRUPOLE MOMENT OF N-14 AND THE STRUCTURE OF NITROGEN TRIFLUORIDE FROM MICROWAVE SPECTRA [J].
SHERIDAN, J ;
GORDY, W .
PHYSICAL REVIEW, 1950, 79 (03) :513-515
[8]   POTENTIAL ENERGY CONSTANTS, ROTATIONAL DISTORTION CONSTANTS, AND THERMODYNAMIC PROPERTIES FOR NH3, ND3-PH3, PD3-ASH3, AND ASD3 [J].
SUNDARAM, S ;
SUSZEK, F ;
CLEVELAND, FF .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) :251-254
[9]   A method of obtaining the expanded secular equation for the vibration frequencies of a molecule [J].
Wilson, EB .
JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) :1047-1052
[10]   Some mathematical methods for the study of molecular vibrations [J].
Wilson, EB .
JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) :76-84