Ionization energies and Dyson orbitals of 1,2-dithiin

被引:10
作者
Ortiz, JV [1 ]
机构
[1] Kansas State Univ, Dept Chem, Manhattan, KS 66506 USA
关键词
D O I
10.1021/jp020530c
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
Photoelectron spectra of 1,2-dithiin are assigned with ab initio electron propagator calculations of vertical ionization energies and corresponding Dyson orbitals. Close agreement with experimental peaks obtains for the first nine final states. Dyson orbitals for the first three vertical ionization energies are composed chiefly of sulfur 3p and butadiene pi fragment orbitals. Constructive interference between the second highest occupied pi orbital of butadiene and sulfur 3p orbitals is seen in the Dyson orbitals pertaining to the fourth and seventh ionization energies. Weak sigma bonding between sulfur atoms is found in the Dyson orbital for the fifth final state.
引用
收藏
页码:5924 / 5927
页数:4
相关论文
共 32 条
[11]   Microwave spectra, molecular structure, and electric dipole moment of 1,2-dithiin [J].
Gillies, JZ ;
Gillies, CW ;
Cotter, EA ;
Block, E ;
DeOrazio, R .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1996, 180 (01) :139-144
[12]   Gas-phase photoelectron spectroscopic and theoretical studies of 1,2-dichalcogenins: Ionization energies, orbital assignments, and an explanation of their color [J].
Glass, RS ;
Gruhn, NE ;
Lichtenberger, DL ;
Lorance, E ;
Pollard, JR ;
Birringer, M ;
Block, E ;
DeOrazio, R ;
He, CH ;
Shan, ZX ;
Zhang, X .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (21) :5065-5074
[13]  
Glass RS, 1997, PHOSPHORUS SULFUR, V120, P439
[14]   SIZE-CONSISTENT BRUECKNER THEORY LIMITED TO DOUBLE SUBSTITUTIONS [J].
HANDY, NC ;
POPLE, JA ;
HEADGORDON, M ;
RAGHAVACHARI, K ;
TRUCKS, GW .
CHEMICAL PHYSICS LETTERS, 1989, 164 (2-3) :185-192
[15]  
Hess Jr B. A., 1991, J MOL STRUCT, V230, P287
[16]   Raison d'etre of apparently antiaromatic 1,2-dithiin derivatives in nature [J].
Ishida, T ;
Oe, S ;
Aihara, J .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 461 :553-559
[17]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J].
KRISHNAN, R ;
BINKLEY, JS ;
SEEGER, R ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) :650-654
[18]  
LINDERBERG J, 1973, PROPAGATORS QUANTUM
[19]   AB-INITIO CALCULATIONS ON 1,2-DITHIINS AND VALENCE ISOMERS [J].
MANN, M ;
FABIAN, J .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 331 (1-2) :51-61
[20]   CONTRACTED GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONS .1. 2ND ROW ATOMS, Z=11-18 [J].
MCLEAN, AD ;
CHANDLER, GS .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) :5639-5648