Rovibrational spectroscopy of the C2H2-Ar-van der Waals complex, using a fluorescence depletion infrared-ultraviolet double resonance technique

被引:14
作者
Milce, AP
Heard, DE
Miller, RE
Orr, BJ
机构
[1] UNIV LEEDS,SCH CHEM,LEEDS LS2 9JT,W YORKSHIRE,ENGLAND
[2] UNIV N CAROLINA,DEPT CHEM,CHAPEL HILL,NC 27599
基金
美国国家科学基金会; 澳大利亚研究理事会;
关键词
D O I
10.1016/0009-2614(95)01400-4
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
A rovibrational spectrum of the acetylene-argon van der Waals (vdW) complex, C2H2-Ar, has been measured in the 1.52(5) mu m '2 nu(C-H)' overtone region by a time-resolved infrared-ultraviolet double resonance method. Infrared absorption by the vdW complex is recorded as a depletion of laser-induced rovibronic fluorescence intensity, providing a novel way to measure rovibrational spectra of simple vdW complexes and to study their predissociation dynamics.
引用
收藏
页码:95 / 103
页数:9
相关论文
共 34 条
[1]   RAMAN ULTRAVIOLET DOUBLE-RESONANCE SPECTROSCOPY OF ACETYLENE IN A SKIMMED MOLECULAR-BEAM [J].
BARTH, HD ;
MILCE, AP ;
CHADWICK, BL ;
ORR, BJ .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1992, 88 (17) :2563-2564
[2]   FLUORESCENCE DEPLETION SPECTROSCOPY OF THE CH/D-NE B(2)SIGMA(-)-X (2)PI TRANSITION [J].
BASINGER, WH ;
LAWRENCE, WG ;
HEAVEN, MC .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (17) :7218-7227
[3]   THE AR-C2H2 INTERMOLECULAR POTENTIAL FROM HIGH-RESOLUTION SPECTROSCOPY AND AB-INITIO THEORY - A CASE FOR MULTICENTER INTERACTIONS [J].
BEMISH, RJ ;
BLOCK, PA ;
PEDERSEN, LG ;
YANG, WT ;
MILLER, RE .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (11) :8585-8598
[4]   AR-C2H2 VAN-DER-WAALS DIMER - A PATHOLOGICALLY FLAT POTENTIAL-ENERGY SURFACE [J].
BONE, RGA .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (12) :3126-3138
[5]  
CASTLEMAN AW, 1994, CHEM REV, V94, P1721
[6]   FLUORESCENCE-DETECTED INFRARED-ULTRAVIOLET AND RAMAN-ULTRAVIOLET DOUBLE-RESONANCE IN ACETYLENE GAS - STUDIES OF SPECTROSCOPY AND ROTATIONAL ENERGY-TRANSFER [J].
CHADWICK, BL ;
MILCE, AP ;
ORR, BJ .
CANADIAN JOURNAL OF PHYSICS, 1994, 72 (11-12) :939-953
[7]   INTERSYSTEM CROSSING OF C2H2 (S1) INDUCED BY AR AT DIFFERENT ORIENTATIONS - A VANDERWAALS COMPLEX STUDY [J].
CHENG, PY ;
JU, SS ;
HAHN, MY ;
DAI, HL .
CHEMICAL PHYSICS LETTERS, 1992, 190 (1-2) :109-114
[8]   ORIENTATION DEPENDENCE IN COLLISION-INDUCED ELECTRONIC RELAXATION STUDIED THROUGH VAN-DER-WAALS COMPLEXES WITH ISOMERIC STRUCTURES [J].
CHENG, PY ;
LAPIERRE, L ;
JU, SS ;
DEROSE, P ;
DAI, HL .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1994, 31 (1-2) :105-115
[9]   STRUCTURE AND PROPERTIES OF THE ARGON-ACETYLENE VANDERWAALS MOLECULE [J].
DELEON, RL ;
MUENTER, JS .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) :6020-6023
[10]   NONADIABATIC PREDISSOCIATION OF CN(A 2-PI)-NE [J].
FEI, S ;
HEAVEN, MC .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (01) :753-756