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Kurtz, Henry A., Stewart, James J. P., Dieter, Kenneth M. (1990) Calculation of the nonlinear optical properties of molecules. Journal of Computational Chemistry, 11 (1). 82-87 doi:10.1002/jcc.540110110

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the nonlinear optical properties of molecules
JournalJournal of Computational Chemistry
AuthorsKurtz, Henry A.Author
Stewart, James J. P.Author
Dieter, Kenneth M.Author
Year1990 (January)Volume11
Issue1
PublisherWiley
DOIdoi:10.1002/jcc.540110110Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3145484Long-form Identifiermindat:1:5:3145484:7
GUID0
Full ReferenceKurtz, Henry A., Stewart, James J. P., Dieter, Kenneth M. (1990) Calculation of the nonlinear optical properties of molecules. Journal of Computational Chemistry, 11 (1). 82-87 doi:10.1002/jcc.540110110
Plain TextKurtz, Henry A., Stewart, James J. P., Dieter, Kenneth M. (1990) Calculation of the nonlinear optical properties of molecules. Journal of Computational Chemistry, 11 (1). 82-87 doi:10.1002/jcc.540110110
In(1990, January) Journal of Computational Chemistry Vol. 11 (1) Wiley

See Also

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Stewart, James J. P. (1990) Reply to ?Comments on a comparison of AM1 with the recently developed PM3 method?. Journal of Computational Chemistry, 11 (4). 543-544 doi:10.1002/jcc.540110414
Labello, Nicholas P., Ferreira, Antonio M., Kurtz, Henry A. (2005) An augmented effective core potential basis set for the calculation of molecular polarizabilities. Journal of Computational Chemistry, 26 (14). 1464-1471 doi:10.1002/jcc.20282
Karna, S. P., Dupuis, M. (1991) Frequency dependent nonlinear optical properties of molecules: Formulation and implementation in the HONDO program. Journal of Computational Chemistry, 12 (4). 487-504 doi:10.1002/jcc.540120409
Phillips, Leon F. (1990) Calculation of Langevin-type capture rate constants for rotating molecules with arbitrary interaction potentials. Journal of Computational Chemistry, 11 (1). 88-93 doi:10.1002/jcc.540110111
Dewar, Michael J. S., Healy, Eamonn F., Stewart, James J. P. (1984) Ground states of molecules. 67.MNDO Calculations for compounds containing iodine. Journal of Computational Chemistry, 5 (4). 358-362 doi:10.1002/jcc.540050413
Vincent, James J., Merz, Kenneth M. (1995) A highly portable parallel implementation of AMBER4 using the message passing interface standard. Journal of Computational Chemistry, 16 (11). 1420-1427 doi:10.1002/jcc.540161110
Head, John D. (1990) Partial optimization of large molecules and clusters. Journal of Computational Chemistry, 11 (1). 67-75 doi:10.1002/jcc.540110108
(1990) Masthead. Journal of Computational Chemistry, 11 (1). doi:10.1002/jcc.540110101
Stewart, James J. P. (1989) Optimization of parameters for semiempirical methods I. Method. Journal of Computational Chemistry, 10 (2). 209-220 doi:10.1002/jcc.540100208
Stewart, James J. P. (1989) Optimization of parameters for semiempirical methods II. Applications. Journal of Computational Chemistry, 10 (2). 221-264 doi:10.1002/jcc.540100209
Ferreira, Antonio M., Kurtz, Henry A., Karna, Shashi P. (2000) Structure and Nonlinear Optical Properties of Cationic Defects in Amorphous Silicon Dioxide. 1. Cluster Studies†. The Journal of Physical Chemistry A, 104 (20). 4796-4800 doi:10.1021/jp993802t
 
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