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Search Results - Casida, Kim C.
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Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density...
by
Casida, Mark E.
,
Jamorski, Christine
,
Casida, Kim C.
,
Salahub, Dennis R.
Published in
The Journal of chemical physics
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Comparison of local-density and Hartree-Fock calculations of molecular polarizabilities and hyperpolarizabilities
by
JINGANG GUAN
,
DUFFY, P
,
CARTER, J. T
,
CHONG, D. P
,
CASIDA, K. C
,
CASIDA, M. E
,
WRINN, M
Published in
The Journal of chemical physics
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Excited-state potential energy curves from time-dependent density-functional theory: A cross section of formaldehyde's1A1 manifold
by
Casida, Mark E.
,
Casida, Kim C.
,
Salahub, Dennis R.
Published in
International journal of quantum chemistry
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Excited-state potential energy curves from time-dependent density-functional theory: A cross section of formaldehyde's 1A1 manifold
by
Casida, Mark E.
,
Casida, Kim C.
,
Salahub, Dennis R.
Published in
International journal of quantum chemistry
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Sulfoxidation of the Soil Fumigants Metam, Methyl Isothiocyanate, and Dazomet
by
Kim, Jeong-Han
,
Lam, Wing-Wah
,
Quistad, Gary B
,
Casida, John E
Published in
Journal of agricultural and food chemistry
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International Journal Of Quantum Chemistry
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Electronic Structure Of Atoms, Molecules And Their Ions: Theory
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American Institute Of Physics:jisc Collections:transitional Journals Agreement 2021-23 (Reading List)
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