Vibrational contribution to dipole polarizability and first hyperpolarizability of LiH

Comment on “Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model”

Physical Review B ◽

10.1103/physrevb.56.2273 ◽

1997 ◽

Vol 56 (4) ◽

pp. 2273-2274 ◽

Cited By ~ 33

Author(s):

David M. Bishop ◽

Bernard Kirtman

Keyword(s):

State Model ◽

Two State Model ◽

Ab initio studies of the dipole polarizabilities of conjugated molecules Part 4. The dipole polarizability and first hyperpolarizability of o-benzyne and related molecules

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(94)85007-0 ◽

1994 ◽

Vol 313 (2) ◽

pp. 265-273 ◽

Cited By ~ 9

Author(s):

Alan Hinchliffe ◽

Humberto J. Soscún Machado

Keyword(s):

Ab Initio ◽

Dipole Polarizability ◽

Conjugated Molecules ◽

Dipole Polarizabilities

Density Functional Static Dipole Polarizability and First-Hyperpolarizability Calculations of Nan (n = 2, 4, 6, 8) Clusters Using an Approximate CPKS Method and its Comparison with MP2 Calculations

Journal of Chemical Theory and Computation ◽

10.1021/ct6003627 ◽

2007 ◽

Vol 3 (3) ◽

pp. 716-727 ◽

Cited By ~ 22

Author(s):

K. B. Sophy ◽

Patrizia Calaminici ◽

Sourav Pal

Keyword(s):

Density Functional ◽

Dipole Polarizability ◽

Mp2 Calculations

Coupled Hartree-Fock calculations of the electric dipole polarizability and first hyperpolarizability of some “inorganic benzenes”

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(91)80030-c ◽

1991 ◽

Vol 236 (3-4) ◽

pp. 403-410 ◽

Cited By ~ 24

Author(s):

P. Lazzeretti ◽

J.A. Tossell

Keyword(s):

Electric Dipole ◽

Dipole Polarizability ◽

Hartree Fock

Reply to “Comment on ‘Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model’ ”

Physical Review B ◽

10.1103/physrevb.56.2275 ◽

1997 ◽

Vol 56 (4) ◽

pp. 2275-2276 ◽

Cited By ~ 14

Author(s):

C. Castiglioni ◽

M. Del Zoppo ◽

G. Zerbi

Keyword(s):

State Model ◽

Two State Model ◽

Vibrational spectra and static vibrational contribution to first hyperpolarizability of naphthopyrans—A combined experimental and DFT study

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2013.09.010 ◽

2013 ◽

Vol 69 ◽

pp. 65-83 ◽

Cited By ~ 16

Author(s):

Kadali Chaitanya ◽

Xue Hai Ju ◽

B. Mark Heron ◽

Christopher D. Gabbutt

Keyword(s):

Vibrational Spectra ◽

Dft Study ◽

Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model

Physical Review B ◽

10.1103/physrevb.53.13319 ◽

1996 ◽

Vol 53 (20) ◽

pp. 13319-13325 ◽

Cited By ~ 103

Author(s):

C. Castiglioni ◽

M. Del Zoppo ◽

G. Zerbi

Keyword(s):

State Model ◽

Two State Model ◽

Ab initio studies of the dipole polarizabilities of conjugated molecules. Part 6. The geometry, static dipole polarizability and first hyperpolarizability of benzothiophene

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(94)03952-h ◽

1995 ◽

Vol 334 (2-3) ◽

pp. 235-242 ◽

Cited By ~ 6

Author(s):

Alan Hinchliffe ◽

Humberto J. Soscún Machado

Keyword(s):

Ab Initio ◽

Dipole Polarizability ◽

Conjugated Molecules ◽

Dipole Polarizabilities

Ab initio study of the dipole polarizability and the first hyperpolarizability of heterocyclics

10.1063/1.47853 ◽

1995 ◽

Author(s):

J. Humberto ◽

M. Soscún ◽

Alan Hinchliffe

Keyword(s):

Ab Initio ◽

Dipole Polarizability ◽

Ab Initio Study

Electric dipole and quadrupole moment and dipole polarizability of CS, SiO and SiS

Molecular Physics ◽

10.1080/002689700162315 ◽

2000 ◽

Vol 98 (8) ◽

pp. 481-491 ◽

Cited By ~ 4

Author(s):

George Maroulis, Constantinos Makris, Deme

Keyword(s):

Quadrupole Moment ◽

Electric Dipole ◽

Dipole Polarizability