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Search Results - Chabalowski, C.F
Search Results - Chabalowski, C.F
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Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals
by
Bunte, S.W.
,
Jensen, G.M.
,
McNesby, K.L.
,
Goodin, D.B.
,
Chabalowski, C.F.
,
Nieminen, R.M.
,
Suhai, S.
,
Jalkanen, K.J.
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Chemical physics
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Ab initio calculation of vibrational circular dichroism spectra using large basis set MP2 force fields
by
Stephens, P.J.
,
Chabalowski, C.F.
,
Devlin, F.J.
,
Jalkanen, K.J.
Published in
Chemical physics letters
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Density functional theory characterization of the structure and gas-phase, mid-infrared absorption spectrum of 2-azido- N, N-dimethylethanamine (DMAZ)
by
McQuaid, M.J
,
McNesby, K.L
,
Rice, B.M
,
Chabalowski, C.F
Published in
Journal of molecular structure. Theochem
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Computational chemistry models leading to mediation of gun tube erosion
by
Byrd, E.F.C.
,
Hurley, M.
,
Chabalowski, C.F.
,
Sorescu, D.C.
,
Ishikawa, Y.
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Density Functional Theory
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2-Azido- N, N-Dimethylethanamine
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2-Azido-N,N-Dimethylethanamine
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2Nch 2Ch 2N 3
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Ab Initio Calculations
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Atomic And Molecular Physics
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Calculations And Mathematical Techniques In Atomic And Molecular Physics
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Electron Correlation Calculations For Atoms And Molecules
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Electronic Structure Of Atoms, Molecules And Their Ions: Theory
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