Coupled cluster evaluation of the frequency dispersion of the first and second hyperpolarizabilities of water, methanol, and dimethyl ether

被引:11
作者
Beaujean, Pierre [1 ]
Champagne, Benoit [1 ]
机构
[1] Univ Namur, Chim Theor Lab, Unite Chim Phys Theor & Struct, Rue Bruxelles 61, B-5000 Namur, Belgium
关键词
NONLINEAR-OPTICAL-PROPERTIES; LEVEL-CORRELATED CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; DEPENDENT POLARIZABILITIES; BASIS-SETS; AB-INITIO; DYNAMIC HYPERPOLARIZABILITIES; PERTURBATION-THEORY; LENGTH ALTERNATION; RESPONSE THEORY;
D O I
10.1063/1.4958736
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
The static and dynamic first (beta(parallel to)) and second (gamma(parallel to)) hyperpolarizabilities of water, methanol, and dimethyl ether have been evaluated within the response function approach using a hierarchy of coupled cluster levels of approximation and doubly augmented correlation consistent atomic basis sets. For the three compounds, the electronic beta(parallel to) and gamma(parallel to) values calculated at the CCSD and CC3 levels are in good agreement with gas phase electric field-induced second harmonic generation (EFISHG) measurements. In addition, for dimethyl ether, the frequency dispersion of both properties follows closely recent experimental values [V. W. Couling and D. P. Shelton, J. Chem. Phys. 143, 224307 (2015)] demonstrating the reliability of these methods and levels of approximation. This also suggests that the vibrational contributions to the EFISHG responses of these molecules are small. Published by AIP Publishing.
引用
收藏
页数:9
相关论文
共 76 条
[21]   PERTURBATION-THEORY OF THE ELECTRON CORRELATION-EFFECTS FOR ATOMIC AND MOLECULAR-PROPERTIES .3. 4TH-ORDER CORRECTIONS TO MOLECULAR DIPOLE-MOMENTS AND POLARIZABILITIES [J].
DIERCKSEN, GHF ;
SADLEJ, AJ .
CHEMICAL PHYSICS, 1981, 61 (03) :293-304
[23]   Hyperpolarizabilities of the methanol molecule: A CCSD calculation including vibrational corrections [J].
Dutra, Adriano S. ;
Castro, Marcos A. ;
Fonseca, Tertius L. ;
Fileti, Eudes E. ;
Canuto, Sylvio .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (03)
[24]   Degenerate four-wave mixing in solution by cubic response theory and the polarizable continuum model [J].
Ferrighi, Lara ;
Frediani, Luca ;
Ruud, Kenneth .
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (30) :8965-8973
[25]  
Frisch M.J., 2016, Gaussian, V16
[26]   Analytic Density Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules [J].
Gao, Bin ;
Ringholm, Magnus ;
Bast, Radovan ;
Ruud, Kenneth ;
Thorvaldsen, Andreas J. ;
Jaszunski, Michal .
JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (04) :748-756
[27]   AN INVESTIGATION OF THE INTERRELATIONSHIPS BETWEEN LINEAR AND NONLINEAR POLARIZABILITIES AND BOND-LENGTH ALTERNATION IN CONJUGATED ORGANIC-MOLECULES [J].
GORMAN, CB ;
MARDER, SR .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1993, 90 (23) :11297-11301
[28]   Parallel computation of coupled-cluster hyperpolarizabilities [J].
Hammond, Jeff R. ;
Kowalski, Karol .
JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (19)
[29]  
Hattig C, 1998, MOL PHYS, V94, P455, DOI 10.1080/00268979809482338
[30]   Frequency-dependent first hyperpolarizabilities using coupled cluster quadratic response theory [J].
Hattig, C ;
Christiansen, O ;
Koch, H ;
Jorgensen, P .
CHEMICAL PHYSICS LETTERS, 1997, 269 (5-6) :428-434