THE SENSITIVITY OF IVR IN BENZENE TO BEND STRETCH POTENTIAL-ENERGY COUPLING

被引：59

作者：

LU, DH ^{[1
]}

HASE, WL ^{[1
]}

WOLF, RJ ^{[1
]}

机构：

[1] UNIV ARKANSAS,DEPT CHEM,LITTLE ROCK,AR 72204

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 85卷 / 08期

关键词：

D O I：

10.1063/1.451787

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

页码：4422 / 4426

页数：5

共 46 条

[1] STRUCTURE AND DYNAMICS OF THE EXCITED CH-CHROMOPHORE IN (CF3)3CH
BAGGOTT, JE
CHUANG, MC
ZARE, RN
DUBAL, HR
QUACK, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (03) : 1186 - 1194
[2] INTRA-MOLECULAR RATE-PROCESSES IN HIGHLY VIBRATIONALLY EXCITED BENZENE
BRAY, RG
BERRY, MJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 4909 - 4922
[3] BRODERSEN S, 1956, K DAN VIDENSK SELSK, V1
[4] CLASSICAL TRAJECTORY APPROACH TO PHOTO-DISSOCIATION - THE WIGNER METHOD
BROWN, RC
HELLER, EJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (01) : 186 - 188
[5] A STATISTICAL WAVEFUNCTION MODEL FOR C-H/C-D OVERTONE LINEWIDTHS - APPLICATION TO C6H6, C6D6, C6HD5, C6HF5
BUCH, V
GERBER, RB
RATNER, MA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) : 3393 - 3399
[6] Califano S., 1976, VIBRATIONAL STATES
[7] EXPLORATORY STUDY OF REACTANT VIBRATIONAL EFFECTS IN CH3 + H2 AND ITS ISOTOPIC VARIANTS
CHAPMAN, S
BUNKER, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2890 - 2899
[8] ANALYTIC-FUNCTION FOR THE H + CH3 REVERSIBLE CH4 POTENTIAL-ENERGY SURFACE
DUCHOVIC, RJ
HASE, WL
SCHLEGEL, HB
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (07) : 1339 - 1347
[9] OBSERVATION OF RESTRICTED IVR IN LARGE MOLECULES - QUASI-PERIODIC BEHAVIOR, PHASE-SHIFTED AND NON-PHASE-SHIFTED QUANTUM BEATS
FELKER, PM
ZEWAIL, AH
[J]. CHEMICAL PHYSICS LETTERS, 1983, 102 (2-3) : 113 - 119
[10] DIRECT OBSERVATION OF NONCHAOTIC MULTILEVEL VIBRATIONAL-ENERGY FLOW IN ISOLATED POLYATOMIC-MOLECULES
FELKER, PM
ZEWAIL, AH
[J]. PHYSICAL REVIEW LETTERS, 1984, 53 (05) : 501 - 504

← 1 2 3 4 5 →