Is there evidence for detection of cyclic C-4 in IR spectra? An accurate ab initio computed quartic force field

被引:33
作者
Martin, JML
Schwenke, DW
Lee, TJ
Taylor, PR
机构
[1] UNIV INSTELLING ANTWERP, DEPT CHEM, INST MAT SCI, B-2610 WILRIJK, BELGIUM
[2] NASA, AMES RES CTR, MOFFETT FIELD, CA 94035 USA
[3] SAN DIEGO SUPERCOMP CTR, SAN DIEGO, CA 92186 USA
关键词
D O I
10.1063/1.471212
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
The quartic force field of cyclic C-4 has been computed using basis sets of spdf quality and augmented coupled cluster methods. The effect of core correlation and further basis set extension has been investigated. Vibrational energy levels have been obtained using perturbation theory and two different variational approaches. A severe Fermi resonance exists between the most intense vibration, nu(6), and nu(3) + nu(5) through an exceptionally large k(356) = -258.2 cm(-1); a large k(1356) = -54.8 cm(-1) causes significant higher-order anharmonicity, including a shift in nu(6) of +9 cm(-1). C-4 appears to be an excellent test case for methods for solving the vibrational Schrodinger equation, since perturbation theory breaks down even when the above resonances are accounted for. Our best estimate for nu(6), 1320 +/- 10 cm(-1), may suggest its assignment to a feature detected at 1284 cm(-1) in argon and 1302 cm(-1) in krypton matrix, but this would imply an unusually large matrix red shift in argon. (C) 1996 American Institute of Physics.
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页码:4657 / 4663
页数:7
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[1]  
ALMLOF J, MOLECULE SWEDEN ELEC
[2]   VIBRATIONALLY RESOLVED SPECTRA OF C2-C-11 BY ANION PHOTOELECTRON-SPECTROSCOPY [J].
ARNOLD, DW ;
BRADFORTH, SE ;
KITSOPOULOS, TN ;
NEUMARK, DM .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (12) :8753-8764
[3]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[5]  
GAW JF, 1990, ADV MOL VIBRATIONS C
[6]   THE STRUCTURE OF THE C-4 CLUSTER RADICAL [J].
HEATH, JR ;
SAYKALLY, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (04) :3271-3273
[7]  
HEATH JR, 1993, CLUSTERS CLUSTERING, P7
[8]   THE MOLECULAR-STRUCTURE OF C-6 - A THEORETICAL INVESTIGATION [J].
HUTTER, J ;
LUTHI, HP .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (03) :2213-2216
[9]   STRUCTURES AND VIBRATIONAL FREQUENCIES OF THE CARBON MOLECULES C2-C18 CALCULATED BY DENSITY-FUNCTIONAL THEORY [J].
HUTTER, J ;
LUTHI, HP ;
DIEDERICH, F .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (02) :750-756
[10]   INFRARED-LASER SPECTROSCOPY OF JET-COOLED CARBON CLUSTERS - STRUCTURE OF TRIPLET C6 [J].
HWANG, HJ ;
VANORDEN, A ;
TANAKA, K ;
KUO, EW ;
HEATH, JR ;
SAYKALLY, RJ .
MOLECULAR PHYSICS, 1993, 79 (04) :769-776