Symmetry-adapted perturbation theory applied to interaction-induced properties of collisional complexes

被引:67
作者
Heijmen, TGA [1 ]
Moszynski, R [1 ]
Wormer, PES [1 ]
VanDerAvoird, A [1 ]
机构
[1] UNIV WARSAW, DEPT CHEM, PL-02093 WARSAW, POLAND
关键词
D O I
10.1080/002689796174029
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 symmetry-adapted perturbation theory (SAPT) is formulated for interaction-induced electrical properties of weakly bound complexes. Asymptotic (large R) expressions are reported for the contributions to the collision-induced dipole moments and polarizabilities up to and including second order in the intermolecular potential. These long-range expressions require knowledge only of the multipole moments and (hyper)polarizabilities of the isolated monomers. Numerical results are given for the dipole moment of He-H-2 and the polarizability of He-2 and the accuracy of the SAPT approach is examined by comparison with full configuration interaction results. The role of various physical contributions to the dipole moment of He-H-2 and the polarizability of He-2 is investigated. The validity of the long-range approximation and the importance of charge penetration (damping) effects are discussed.
引用
收藏
页码:81 / 110
页数:30
相关论文
共 104 条
[41]   EFFECTS OF VANDERWAALS INTERACTIONS ON MOLECULAR DIPOLE-MOMENTS - THE ROLE OF FIELD-INDUCED FLUCTUATION CORRELATIONS [J].
HUNT, KLC ;
BOHR, JE .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (10) :5198-5202
[43]   EFFECTS OF VANDERWAALS INTERACTIONS ON THE POLARIZABILITY OF ATOMS, OSCILLATORS, AND DIPOLAR ROTORS AT LONG-RANGE [J].
HUNT, KLC ;
ZILLES, BA ;
BOHR, JE .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (06) :3079-3086
[44]   PERTURBATION-THEORY OF PAIR POLARIZABILITIES [J].
JASZUNSKI, M .
CHEMICAL PHYSICS LETTERS, 1987, 135 (06) :565-570
[45]  
JASZUNSKI M, 1995, THEOR CHIM ACTA, V90, P291, DOI 10.1007/s002140050073
[46]   COUPLED HARTREE-FOCK CALCULATION OF THE INDUCTION ENERGY [J].
JASZUNSKI, M .
MOLECULAR PHYSICS, 1980, 39 (03) :777-780
[47]   DIRECT CALCULATION OF THE HARTREE-FOCK INTERACTION ENERGY VIA EXCHANGE PERTURBATION EXPANSION - THE HE = HE INTERACTION [J].
JEZIORSKA, M ;
JEZIORSKI, B ;
CIZEK, J .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1987, 32 (02) :149-164
[48]   1ST-ORDER PERTURBATION TREATMENT OF SHORT-RANGE REPULSION IN A SYSTEM OF MANY CLOSED-SHELL ATOMS OR MOLECULES [J].
JEZIORSKI, B ;
BULSKI, M ;
PIELA, L .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) :281-297
[49]  
JEZIORSKI B, 1977, INT J QUANTUM CHEM, V12, P91
[50]   PERTURBATION-THEORY APPROACH TO INTERMOLECULAR POTENTIAL-ENERGY SURFACES OF VAN-DER-WAALS COMPLEXES [J].
JEZIORSKI, B ;
MOSZYNSKI, R ;
SZALEWICZ, K .
CHEMICAL REVIEWS, 1994, 94 (07) :1887-1930