CALCULATION OF VIBRATIONAL INTENSITIES OF F2CO

被引:37
|
作者
SEGAL, GA
BRUNS, R
PERSON, WB
机构
来源
JOURNAL OF CHEMICAL PHYSICS | 1969年 / 50卷 / 09期
关键词
D O I
10.1063/1.1671631
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
收藏
页码:3811 / &
相关论文
共 50 条
  • [21] MULTI-PHOTON CO2-LASER DRIVEN REVERSE INTERNAL-CONVERSION IN F2CO
    HUDGENS, JW
    DURANT, JL
    BOGAN, DJ
    COVELESKI, RA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1979, (SEP): : 303 - &
  • [22] AN ABINITIO STUDY OF THE VIBRATIONAL FREQUENCIES AND INFRARED INTENSITIES OF CH2F2
    FOX, GL
    SCHLEGEL, HB
    JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (07): : 4351 - 4356
  • [23] CONSIDERATION OF SYMMETRY IN CALCULATION OF INTENSITIES IN VIBRATIONAL SPECTRA OF MOLECULES .2. RAMAN SPECTRA
    AVERBUKH, BS
    MAYANTS, LS
    OPTICS AND SPECTROSCOPY-USSR, 1968, 24 (02): : 98 - &
  • [24] Ab initio calculations of the structure and dynamics of the H2CO, F2CO, and Cl2CO molecules in electronically excited states
    Bataev, VA
    Pupyshev, VI
    Godunov, IA
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 1999, 73 (09): : 1448 - 1452
  • [25] CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES OF SIGMA-CONJUGATED POLYMERS
    CUI, CX
    KERTESZ, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 200 : 167 - POLY
  • [26] VIBRATIONAL INTENSITIES IN DIATOMIC INFRARED TRANSITIONS - THE VIBRATIONAL MATRIX ELEMENTS FOR CO
    HERMAN, RC
    SHULER, KE
    JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03): : 481 - 490
  • [27] Calculation of vibrational transition frequencies and intensities in water dimer: Comparison of different vibrational approaches
    Kjaergaard, Henrik G.
    Garden, Anna L.
    Chaban, Galina M.
    Gerber, R. Benny
    Matthews, Devin A.
    Stanton, John F.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (18): : 4324 - 4335
  • [28] COUPLED CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES .7. ABSOLUTE INTENSITIES OF METHANE AND DEUTERATED DERIVATIVES
    BOUGEARD, D
    SPIEKERMANN, M
    JOURNAL OF MOLECULAR STRUCTURE, 1982, 80 (1-4) : 325 - 330
  • [29] ANALYSIS OF THE 774 CM-1 (V6) ABSORPTION BAND OF F2CO
    NIELSEN, AH
    JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (01): : 98 - 100
  • [30] VIBRATIONAL INTENSITIES .4. BOND MOMENTS IN C2F6
    WILLIAMS, DG
    PERSON, WB
    CRAWFORD, B
    JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01): : 179 - 184