Reinvestigation of Hydrogen Bond Effects on the Polarizability and Hyperpolarizability of Urea Molecular Clusters
- 6 August 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (35) , 8954-8958
- https://doi.org/10.1021/jp014181i
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Chemistry with ADFJournal of Computational Chemistry, 2001
- Electronic and Nonlinear Optical Materials: The Role of Theory and ModelingThe Journal of Physical Chemistry A, 2000
- Implementation of time-dependent density functional response equationsComputer Physics Communications, 1999
- An ab Initio and Semiempirical Study of the First- and Third-Order Polarizabilities in Benzene and Thiophene Derivatives: Electron Correlation EffectsThe Journal of Physical Chemistry A, 1997
- Theoretical studies for novel non-linear optical crystalsJournal of Crystal Growth, 1996
- An ab Initio Molecular Orbital Study on Hyperpolarizabilities of an Interacting 2-Methyl-4-nitroaniline Molecular Pair: A Molecular Study on the Oriented-Gas ApproximationThe Journal of Physical Chemistry, 1996
- Measurements and calculations of the hyperpolarizabilities of atoms and small molecules in the gas phaseChemical Reviews, 1994
- Hydrogen bonds and (hyper)polarizabilities in molecular crystals: an ab initio SCF study of ureaThe Journal of Physical Chemistry, 1991
- Origin of the second-order optical susceptibilities of crystalline substituted benzenePhysical Review B, 1975
- The positions of hydrogen atoms in urea by neutron diffractionActa Crystallographica, 1957