Vibrational transition current density in (2S,3S)-oxirane-d2:: visualizing electronic and nuclear contributions to IR absorption. and vibrational circular dichroism intensities

被引:7
作者
Freedman, TB [1 ]
Lee, E [1 ]
Nafie, LA [1 ]
机构
[1] Syracuse Univ, Dept Chem, Syracuse, NY 13244 USA
基金
美国国家卫生研究院;
关键词
transition current density; vibrational circular dichroism; (2S; 3S)-oxirane-d(2); IR intensity; vibrational circular dichroism intensity;
D O I
10.1016/S0022-2860(00)00517-2
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
Vibrational transition current density (TCD) plots and charge-weighted nuclear displacement vectors for selected vibrational modes of A and B symmetry in (2S,3S)-oxirane-d(2) are used to visualize the electronic and nuclear contributions to infrared absorption and vibrational circular dichroism intensities. Vibrational TCD provides a vector field map of the integrand of the electronic contribution to the velocity-form electric dipole transition moment. Linear nuclear and electronic charge flow in planes parallel to the electric dipole transition moment vector provides visualization of contributions to IR intensity, while angular and circular charge flow perpendicular to this vector provide visualization of the magnetic dipole transition moment content of vibrational circular dichroism intensity. Four vibrational modes with several types of nuclear motion and the effect of basis set size on vibrational TCD are examined. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:123 / 134
页数:12
相关论文
共 37 条
[1]   AB-INITIO CALCULATION OF VIBRATIONAL CIRCULAR-DICHROISM SPECTRA USING GAUGE-INVARIANT ATOMIC ORBITALS [J].
BAK, KL ;
DEVLIN, FJ ;
ASHVAR, CS ;
TAYLOR, PR ;
FRISCH, MJ ;
STEPHENS, PJ .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (41) :14918-14922
[2]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[3]  
BECKE AD, 1989, CHALLENGE D F ELECTR
[4]   AB-INITIO CALCULATIONS OF ANHARMONIC VIBRATIONAL TRANSITION INTENSITIES OF TRANS-2,3-DIDEUTERIOOXIRANE [J].
BLUDSKY, O ;
BAK, KL ;
JORGENSEN, P ;
SPIRKO, V .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (23) :10110-10115
[5]   Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory [J].
Cheeseman, JR ;
Frisch, MJ ;
Devlin, FJ ;
Stephens, PJ .
CHEMICAL PHYSICS LETTERS, 1996, 252 (3-4) :211-220
[6]   CALCULATED INFRARED-ABSORPTION AND VIBRATIONAL CIRCULAR-DICHROISM INTENSITIES OF OXIRANE AND ITS DEUTERATED ANALOGS [J].
DUTLER, R ;
RAUK, A .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1989, 111 (18) :6957-6966
[7]  
FORSEMAN JB, 1992, J PHYS CHEM-US, V96, P135
[8]   Electron transition current density in molecules .3. Ab initio calculations for vibrational transitions in ethylene and formaldehyde [J].
Freedman, TB ;
Shih, ML ;
Lee, E ;
Nafie, LA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (44) :10620-10626
[9]   AB-INITIO LOCALLY DISTRIBUTED ORIGIN GAUGE CALCULATIONS OF VIBRATIONAL CIRCULAR-DICHROISM INTENSITY - FORMULATION AND APPLICATION TO (S,S)-OXIRANE-2,3-H-2(2) [J].
FREEDMAN, TB ;
NAFIE, LA ;
YANG, DY .
CHEMICAL PHYSICS LETTERS, 1994, 227 (4-5) :419-428
[10]   Electron transition current density in molecules. 2. Ab initio calculations for electronic transition in ethylene and formaldehyde [J].
Freedman, TB ;
Gao, XL ;
Shih, ML ;
Nafie, LA .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (19) :3352-3357