Solvent mediated vibrational relaxation: Superfluid helium droplet spectroscopy of HCN dimer

被引:113
作者
Nauta, K [1 ]
Miller, RE [1 ]
机构
[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
关键词
D O I
10.1063/1.479627
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
Rotationally resolved infrared spectra are reported for the HCN dimer, grown and solvated in liquid helium droplets. This is the first study for which two different vibrational modes within the same liquid helium solvated molecule have been observed, namely those associated with the "free" and the "hydrogen-bonded" C-H stretching vibrations. Comparing the line broadening in these two bands, we conclude that the helium solvent plays an important role in the vibrational relaxation dynamics of the dimer. The rotational constants obtained from these spectra indicate that the dimer rotates more slowly in the liquid than in the gas phase. (C) 1999 American Institute of Physics. [S0021-9606(99)00232-9].
引用
收藏
页码:3426 / 3433
页数:8
相关论文
共 55 条
[1]   The potential energy surface of He-HCN determined by fitting high-resolution spectroscopic data [J].
Atkins, KM ;
Hutson, JM .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (02) :440-450
[2]   Rotationally resolved IR spectroscopy of ammonia trapped in cold helium clusters [J].
Behrens, M ;
Buck, U ;
Fröchtenicht, R ;
Hartmann, M ;
Huisken, F ;
Rohmund, F .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (14) :5914-5920
[3]   The ammonia dimer spectrum in cold helium clusters [J].
Behrens, M ;
Buck, U ;
Frochtenicht, R ;
Hartmann, M ;
Havenith, M .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (18) :7179-7186
[4]   HCN clusters in molecular beams and cryogenic matrices [J].
Beichert, P ;
Pfeiler, D ;
Knozinger, E .
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1995, 99 (12) :1469-1478
[5]   SPECTROSCOPY OF PENDULAR STATES - THE USE OF MOLECULAR-COMPLEXES IN ACHIEVING ORIENTATION [J].
BLOCK, PA ;
BOHAC, EJ ;
MILLER, RE .
PHYSICAL REVIEW LETTERS, 1992, 68 (09) :1303-1306
[6]   INFRARED INFRARED DOUBLE-RESONANCE SPECTROSCOPY OF AR-HF - INTERMOLECULAR STATE DEPENDENCE OF THE DIPOLE-MOMENT AND VIBRATIONAL PREDISSOCIATION IN UPSILON-HF=2 [J].
BLOCK, PA ;
MILLER, RE .
CHEMICAL PHYSICS LETTERS, 1994, 226 (3-4) :317-324
[7]   DENSITY OF STATES AND EVAPORATION RATE OF HELIUM CLUSTERS [J].
BRINK, DM ;
STRINGARI, S .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1990, 15 (03) :257-263
[8]   THE VIBRATIONAL GROUND-STATE ROTATIONAL SPECTROSCOPIC CONSTANTS AND STRUCTURE OF THE HCN DIMER [J].
BUXTON, LW ;
CAMPBELL, EJ ;
FLYGARE, WH .
CHEMICAL PHYSICS, 1981, 56 (03) :399-406
[9]  
CALLEGARI C, UNPUB
[10]   PATH-INTEGRALS IN THE THEORY OF CONDENSED HELIUM [J].
CEPERLEY, DM .
REVIEWS OF MODERN PHYSICS, 1995, 67 (02) :279-355