COUPLED CHANNEL BOUND-STATE CALCULATIONS - CALCULATING EXPECTATION VALUES WITHOUT WAVEFUNCTIONS

被引:27
作者
HUTSON, JM
机构
关键词
D O I
10.1016/S0009-2614(88)85038-3
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
引用
收藏
页码:565 / 569
页数:5
相关论文
共 44 条
[1]  
BACIC Z, 1986, J CHEM PHYS, V85, P4954
[2]   NEW METHOD FOR OBSERVING THE ROTATIONAL SPECTRA OF WEAK MOLECULAR-COMPLEXES - KRHCL [J].
BALLE, TJ ;
CAMPBELL, EJ ;
KEENAN, MR ;
FLYGARE, WH .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (02) :922-932
[3]   ROTATIONAL SPECTRUM AND STRUCTURE OF VANDERWAALS COMPLEXES .2. KRYPTON HYDROGEN-CHLORIDE [J].
BARTON, AE ;
HENDERSON, TJ ;
LANGRIDGESMITH, PRR ;
HOWARD, BJ .
CHEMICAL PHYSICS, 1980, 45 (03) :429-438
[4]   TUNABLE FAR-INFRARED LASER SPECTROSCOPY IN A PLANAR SUPERSONIC JET - THE SIGMA-BENDING VIBRATION OF AR-H35CL [J].
BUSAROW, KL ;
BLAKE, GA ;
LAUGHLIN, KB ;
COHEN, RC ;
LEE, YT ;
SAYKALLY, RJ .
CHEMICAL PHYSICS LETTERS, 1987, 141 (04) :289-291
[5]   ROTATIONAL ZEEMAN EFFECT AND CORIOLIS COUPLING IN NEHCL AND KRHCL [J].
CAMPBELL, EJ ;
READ, WG ;
SHEA, JA .
MOLECULAR PHYSICS, 1984, 51 (06) :1493-1504
[6]   H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J].
CARNEY, GD ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3547-3565
[7]   A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC .
MOLECULAR PHYSICS, 1982, 47 (06) :1445-1455
[8]   A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC ;
SUTCLIFFE, BT .
MOLECULAR PHYSICS, 1983, 49 (03) :745-748
[9]   AN EFFICIENT PROCEDURE FOR THE CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF ANY TRIATOMIC MOLECULE [J].
CARTER, S ;
HANDY, NC .
MOLECULAR PHYSICS, 1986, 57 (01) :175-185
[10]   MICROWAVE AND RADIO-FREQUENCY SPECTRUM OF XEHCL [J].
CHANCE, KV ;
BOWEN, KH ;
WINN, JS ;
KLEMPERER, W .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) :5157-5160