VIBRATIONAL PREDISSOCIATION OF HIGHLY VIBRATIONALLY EXCITED HE...I2 VDW MOLECULE - A QUASICLASSICAL TRAJECTORY CALCULATION

被引：0
|
作者：
VILLARREAL, P
DELGADOBARRIO, G
MARECA, P
BESWICK, JA
机构：
[1] UNIV PARIS 11, LURE, F-91405 ORSAY, FRANCE
[2] UNIV PARIS 11, PHOTOPHYS MOLEC LAB, F-91405 ORSAY, FRANCE
来源：
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1985年 / 21卷 / FEB期
关键词：
D O I：
暂无
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：303 / 308
页数：6
相关论文
共 50 条
  • [1] QUASICLASSICAL TRAJECTORY STUDY OF VIBRATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULES - COLLINEAR HE...I2(B3PI)
    WOODRUFF, SB
    THOMPSON, DL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01): : 376 - 380
  • [2] 3-DIMENSIONAL VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS COMPLEX HE...I2(B) - A QUASICLASSICAL STUDY
    DELGADOBARRIO, G
    VILLARREAL, P
    MARECA, P
    ALBELDA, G
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (01): : 280 - 284
  • [3] QUASICLASSICAL TRAJECTORY STUDY OF VIBRATIONAL PREDISSOCIATION OF THE HE---I2(B-3-PI) VANDERWAALS MOLECULE
    WOODRUFF, SB
    THOMPSON, DL
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1979, (APR): : 162 - 162
  • [4] VIBRATIONAL PREDISSOCIATION OF HIGHLY VIBRATIONALLY EXCITED VANDERWAALS MOLECULES - A QUANTAL CLOSE-COUPLING CALCULATION
    DELGADOBARRIO, G
    VILLARREAL, P
    MARECA, P
    BESWICK, JA
    [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1985, 27 (02) : 173 - 180
  • [5] A CLASSICAL SUDDEN APPROXIMATION FOR VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS MOLECULES - APPLICATION TO HE...I2 COMPLEX
    MARTIN, N
    MARECA, P
    VILLARREAL, P
    DELGADOBARRIO, G
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1985, 21 (FEB): : 297 - 302
  • [6] Dynamics of bimolecular reactions of vibrationally highly excited molecules:: Quasiclassical trajectory studies
    Bene, E
    Lendvay, G
    Póta, G
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (37): : 8336 - 8340
  • [7] Quasiclassical trajectory studies of the dynamics of bimolecular reactions of vibrationally highly excited molecules
    Bene, E
    Lendvay, G
    Póta, G
    [J]. THEORY OF CHEMICAL REACTION DYNAMICS, 2004, 145 : 349 - 361
  • [8] Quasiclassical trajectory simulations of collisional deactivation of vibrationally excited HgBr(B (2)Sigma) .1. Dependence on vibrational energy
    Bollati, RA
    Ferrero, JC
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (11): : 4233 - 4243
  • [9] Quasiclassical dynamics of the I-2-Ne-2 vibrational predissociation: A comparison with experiment
    GarciaVela, A
    RubayoSoneira, J
    DelgadoBarrio, G
    Villarreal, P
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (21): : 8405 - 8412
  • [10] Intramolecular vibrational redistribution in the vibrational predissociation dynamics of He-I2
    García-Vela, A.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (26): : 8023 - 8030
12345