Vibrational spectra of ammonia clusters from n=3 to 18

被引:48
作者
Beu, TA
Buck, U
机构
[1] Max Planck Inst Stromungsforsch, D-37073 Gottingen, Germany
[2] Univ Babes Bolyai, Dept Theoret Phys, R-3400 Cluj Napoca, Romania
关键词
D O I
10.1063/1.1365097
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
We have calculated the vibrational spectra of the umbrella (nu (2)), the symmetric (nu (1)), and the asymmetric (nu (3)) N-H stretch mode for ammonia clusters from n=3-18. The results are based on recent structure calculations and a molecular perturbation approach that includes the anharmonicities. Clusters with high symmetry exhibit few lines only and show the expected blue shifts for the umbrella and red shifts for the two N-H stretch modes. The calculated frequencies of the umbrella mode agree very well with experimental results for n=2-5 as far as the general shape is concerned, but overestimate the absolute shifts. (C) 2001 American Institute of Physics.
引用
收藏
页码:7853 / 7858
页数:6
相关论文
共 21 条
[1]   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
[2]   Structure of ammonia clusters from n=3 to 18 [J].
Beu, TA ;
Buck, U .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (18) :7848-7852
[3]   STRUCTURE AND IR-SPECTRUM CALCULATIONS FOR SMALL SF6 CLUSTERS [J].
BEU, TA ;
TAKEUCHI, K .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (15) :6394-6413
[4]   PERTURBATION APPROACH FOR FREQUENCY-SHIFTS IN IR-SPECTRA OF MOLECULAR CLUSTERS [J].
BEU, TA .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1994, 31 (1-2) :95-104
[5]   IR-SPECTRUM OF LIQUID AND CRYSTALLINE AMMONIA [J].
BROMBERG, A ;
KIMEL, S ;
RON, A .
CHEMICAL PHYSICS LETTERS, 1977, 46 (02) :262-265
[6]   ELECTRON-BOMBARDMENT FRAGMENTATION OF AR VAN DER WAALS CLUSTERS BY SCATTERING ANALYSIS [J].
BUCK, U ;
MEYER, H .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (09) :4854-4861
[7]   A PERTURBATION APPROACH TO PREDICT INFRARED-SPECTRA OF SMALL MOLECULAR CLUSTERS APPLIED TO METHANOL [J].
BUCK, U ;
SCHMIDT, B .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (12) :9410-9424
[8]   STRUCTURE AND DYNAMICS OF SMALL-SIZE SELECTED MOLECULAR CLUSTERS [J].
BUCK, U .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (20) :5190-5200
[9]   Infrared spectroscopy of size-selected water and methanol clusters [J].
Buck, U ;
Huisken, F .
CHEMICAL REVIEWS, 2000, 100 (11) :3863-3890
[10]   FTIR-spectroscopy of molecular clusters in pulsed supersonic slit-jet expansion [J].
Häber, T ;
Schmitt, U ;
Suhm, MA .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1999, 1 (24) :5573-5582