INFLUENCE OF ROTATION ON THE INTRAMOLECULAR DYNAMICS OF HYDROGEN-PEROXIDE

被引:25
作者
SUMPTER, BG [1 ]
THOMPSON, DL [1 ]
机构
[1] OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74078
关键词
D O I
10.1016/0009-2614(88)85220-5
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:243 / 252
页数:10
相关论文
共 86 条
[1]  
BINKLEY JS, GAUSSIAN 82 QCPE
[2]  
BINTZ KL, 1986, J CHEM PHYS, V85, P1848, DOI 10.1063/1.451186
[3]   INTRAMOLECULAR VIBRATIONAL-RELAXATION OF CH STRETCH OVERTONES IN BENZENE [J].
BINTZ, KL ;
THOMPSON, DL ;
BRADY, JW .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (08) :4411-4417
[4]   INFLUENCE OF ANHARMONICITY OF BATH MODES ON INTRAMOLECULAR ENERGY-TRANSFER FROM A LOCAL MODE [J].
BINTZ, KL ;
THOMPSON, DL ;
BRADY, JW .
CHEMICAL PHYSICS LETTERS, 1986, 131 (4-5) :398-402
[5]   THEORETICAL-ANALYSIS OF EQUILIBRIUM GEOMETRIES AND BARRIERS OF ROTATION IN MOLECULES H2O, H25, H25E, H2TE [J].
BLOCK, R ;
JANSEN, L .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (07) :3322-3328
[6]   FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN H2O2 AND OTHER SMALL MOLECULES CONTAINING AN OH GROUP [J].
BOTSCHWINA, P ;
MEYER, W ;
SEMKOW, AM .
CHEMICAL PHYSICS, 1976, 15 (01) :25-34
[7]   CLUSTER DYNAMICS - A CLASSICAL TRAJECTORY STUDY OF A-N-STAR-]AN-1+A [J].
BRADY, JW ;
DOLL, JD ;
THOMPSON, DL .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) :1026-1028
[8]  
BUNKER DL, 1962, J CHEM PHYS, V40, P3911
[9]  
BUNKER DL, 1962, J CHEM PHYS, V40, P1946
[10]   VIBRATIONAL OVERTONE SPECTROSCOPY OF BOUND AND PREDISSOCIATIVE STATES OF HYDROGEN-PEROXIDE COOLED IN A SUPERSONIC EXPANSION [J].
BUTLER, LJ ;
TICICH, TM ;
LIKAR, MD ;
CRIM, FF .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (04) :2331-2332