The spectroscopy of solvation in hydrogen-bonded aromatic clusters

被引:458
作者
Zwier, TS
机构
[1] Department of Chemistry, Purdue University, West Lafayette
关键词
hydrogen bond; solute-solvent complex; binding energy; large-amplitude motion;
D O I
10.1146/annurev.physchem.47.1.205
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
Various aspects of molecular solvation are reviewed from the perspective provided by gas-phase aromatic solute-(solvent)(n) clusters. Particular emphasis is placed on hydrogen-bonded clusters, varying from 1:1 aromatic-H2O complexes up to clusters containing several water or methanol molecules. Recent advances in experimental methods for obtaining accurate structures, binding energies, and intermolecular and intramolecular vibrational spectra are highlighted. Many of these methods provide size and conformation selectivity and can be readily extended to both ground and electronically excited neutral states. The pi hydrogen bond, hydrogen bonding to aromatic alcohols, water complexation to indole and its derivatives, and the hydrogen-bonded networks of benzene-(H2O)(n) and benzene-(CH3OH)(n) clusters are reviewed in special detail.
引用
收藏
页码:205 / 241
页数:37
相关论文
共 197 条
[1]   DISPERSED FLUORESCENCE-SPECTRA OF HYDROGEN-BONDED PHENOLS IN A SUPERSONIC FREE JET [J].
ABE, H ;
MIKAMI, N ;
ITO, M ;
UDAGAWA, Y .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (14) :2567-2569
[2]   VIBRATIONAL-ENERGY REDISTRIBUTION IN JET-COOLED HYDROGEN-BONDED PHENOLS [J].
ABE, H ;
MIKAMI, N ;
ITO, M ;
UDAGAWA, Y .
CHEMICAL PHYSICS LETTERS, 1982, 93 (02) :217-220
[3]   FLUORESCENCE EXCITATION-SPECTRA OF HYDROGEN-BONDED PHENOLS IN A SUPERSONIC FREE JET [J].
ABE, H ;
MIKAMI, N ;
ITO, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (10) :1768-1771
[4]  
Anderson J.B., 1966, ADV CHEM PHYS, V10, P275
[5]   SPECTROSCOPY OF SOLVENT COMPLEXES WITH INDOLES - INDUCTION OF 1LA-1LB STATE COUPLING [J].
ARNOLD, S ;
SULKES, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (12) :4768-4778
[6]   HYDROGEN-BOND SWAPPING IN THE BENZENE WATER COMPLEX - A MODEL STUDY OF THE INTERACTION POTENTIAL [J].
AUGSPURGER, JD ;
DYKSTRA, CE ;
ZWIER, TS .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (18) :7252-7257
[7]  
BAIOCCHI FA, 1983, J PHYS CHEM-US, V87, P2079, DOI DOI 10.1021/J100235A012
[8]  
BARTH HD, COMMUNICATION
[9]  
BENDER BJ, 1995, CHEM PHYS LETT, V239, P31
[10]   ROTATIONALLY RESOLVED ULTRAVIOLET SPECTROSCOPY OF INDOLE, INDAZOLE, AND BENZIMIDAZOLE - INERTIAL AXIS REORIENTATION IN THE S-1((1)L(B))[-S-0 TRANSITIONS [J].
BERDEN, G ;
MEERTS, WL ;
JALVISTE, E .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (22) :9596-9606