COMBINING THEORY WITH EXPERIMENT - ASSESSMENT OF THE THERMOCHEMISTRY OF SFN, SFN+, AND SFN-, N=1-6

被引:78
作者
CHEUNG, YS
CHEN, YJ
NG, CY
CHIU, SW
LI, WK
机构
[1] IOWA STATE UNIV SCI & TECHNOL,DEPT CHEM,AMES,IA 50011
[2] US DOE,AMES LAB,AMES,IA 50011
[3] UNIV ILLINOIS,CTR BIOTECHNOL,URBANA,IL 61801
[4] UNIV ILLINOIS,NATL CTR SUPERCOMP APPLICAT,CHAMPAIGN,IL 61820
[5] CHINESE UNIV HONG KONG,DEPT CHEM,SHA TIN,HONG KONG
关键词
D O I
10.1021/ja00143a016
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The Gaussian-2 [(G2) or G2(MP2)] ab initio quantum chemical calculations allow the examination of the consistency of experimental thermochemical data for SFn, SFn+, and SFn- (n = 1-6) in the literature. Based on comparisons between G2 and G2(MP2) theoretical predictions and experimental measurements, we recommend the following self-consistent set of experimental heats of formation at 0 K (Delta(f)H degrees(0)) for SFn, SFn+, and SFn- (n = 1-6): Delta(f)H degrees(0)(SF) = 2.9 +/- 1.4 kcal/mol, Delta(f)H degrees(0)(SF+) = 240.9 +/- 1.2 kcal/mol, Delta(f)H degrees(0)(SF-) = -43 +/- 13 kcal/mol, Delta(f)H degrees(0)(SF2) = -69.4 +/- 2.6 kcal/mol, Delta(f)H degrees(0)(SF2+) = 163.2 +/- 2.6 kcal/mol, Delta(f)H degrees(0)(SF3) = -103 +/- 5 kcal/mol, Delta(f)H degrees(0)(SF3+) = 85.6 +/- 5.0 kcal/mol, Delta(f)H degrees(0)(SF3-) = -174.5 +/- 6.8 kcal/mol, Delta(f)H degrees(0)(SF4) = -181 +/- 5 kcal/mol, Delta(f)H degrees(0)(SF4+) = 93 +/- 5 kcal/mol, Delta(f)H degrees(0)(SF4-) = -215.6 +/- 6.8 kcal/mol, Delta(f)H degrees(0)(SF5) = -205.9 +/- 3.4 kcal/mol, Delta(f)H degrees(0)(SF5+) = 15.5 +/- 3.6 kcal/mol, Delta(f)H degrees(0)(SF5-) = -291 +/- 5.7 kcal/mol, Delta(f)H degrees(0)(SF6) = -288.4 +/- 0.2 kcal/mol, and Delta(f)H degrees(0)(SF6-) = -314.5 +/- 2.4 kcal/mol. For Delta(f)H degrees(0)(SF2-), which is not known experimentally, we recommend a G2 value of -102.4 kcal/mol. At the MP2/6-31+G(d) level, SF6+ is found to be unstable with respect to dissociation forming lower sulfur fluoride cations. We have rationalized the theoretical structures for SFn, SFn+, and SFn- (n = 1-6) using the valence-shell-electron-pair-repulsion theory. The alternating patterns of high and low values observed for the SFn-1-F (n = 2-6), SFn-1+-F (n = 3-5), and SFn-1-F (n = 2-6) bond dissociation energies at 0 K and for the ionization energies and electron affinities of SFn (n = 1-6) are attributed to special stabilities for closed-shell molecular species, (SF3+, SF2, and SF-), (SF5+, SF4, and SF3-), and (SF6 and SF5-), with fully-filled 8, 10, and 12 valence electron shells around the central S atoms, respectively.
引用
收藏
页码:9725 / 9733
页数:9
相关论文
共 62 条
[1]   PHOTOION SPECTROSCOPY OF SULFURCHLORIDEPENTAFLUORIDE SF5CL, THE IONIZATION-POTENTIAL OF SULFURPENTAFLUORIDE SF5 [J].
BAUMGARTEL, H ;
JOCHIMS, HW ;
RUHL, E ;
LOSKING, O ;
WILLNER, H .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1989, 44 (01) :21-23
[2]   2 ISOMERS OF SF5-CENTER-DOT AND SF5+ - STRUCTURES AND ENERGETICS [J].
BECKER, H ;
HRUSAK, J ;
SCHWARZ, H ;
BOHME, DK .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02) :1759-1760
[3]  
BERKOWITZ J, 1979, PHOTOABSORPTION PHOT, P325
[4]  
BERKOWITZ J, UNPUB
[5]   30.4-NM HE(II) PHOTO-ELECTRON SPECTRA OF ORGANIC-MOLECULES .7. MISCELLANEOUS COMPOUNDS [J].
BIERI, G ;
ASBRINK, L ;
VONNIESSEN, W .
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1982, 27 (02) :129-178
[6]  
Chase Jr M. W., 1985, J PHYS CHEM REF D S1, V14
[7]  
Chen Y., UNPUB
[8]   2 ISOMERS OF SF5-CENTER-DOT AND SF5+ - STRUCTURES AND ENERGETICS - COMMENT [J].
CHEUNG, YS ;
LI, WK ;
CHIU, SW ;
NG, CY .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (04) :3412-3413
[9]   A GAUSSIAN-2 ABINITIO STUDY OF CH2SH, CH2S-, CH3S-, CH2SH-, CH3SH-, CH3+, AND CH3SH+ [J].
CHIU, SW ;
LI, WK ;
TZENG, WB ;
NG, CY .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (09) :6557-6568
[10]   CHEMICAL BONDING TO HYPERCOORDINATE 2ND-ROW ATOMS - D-ORBITAL PARTICIPATION VERSUS DEMOCRACY [J].
COOPER, DL ;
CUNNINGHAM, TP ;
GERRATT, J ;
KARADAKOV, PB ;
RAIMONDI, M .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (10) :4414-4426