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Showing results 1 to 5 of 5

1
Computational and spectroscopic characterization of key intermediates of the Selective Catalytic Reduction cycle of NO on zeolite-supported Cu catalyst

Crandell, Douglas W.; Zhu, Haiyang; Yang, Xiaofan; Hochmuth, John; Baik, Mu-Hyun, INORGANICA CHIMICA ACTA, v.430, pp.132 - 143, 2015-05

2
Conformations and barriers of haloethyl radicals (CH2XCH2, X = F, Cl, Br, I): Ab initio studies

Ihee, Hyotcherl; Zewail, AH; Goddard, WA, JOURNAL OF PHYSICAL CHEMISTRY A, v.103, no.33, pp.6638 - 6649, 1999-08

3
Laser-induced fluorescence spectroscopy of the S-1-S-0 (B-1(2)-(1)A(1)) transition of dimethyldiazirine

Kim, TS; Kim, Sangkyu; Choi, YS; Kwak, I, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.19, no.10, pp.1042 - 1047, 1998-10

4
Multireference Ab lnitio Study of the Ground and Low-Lying Excited States of Cr(CO)(2) and Cr(CO)(3)

Kim, Joonghan; Kim, Jeongho; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.117, no.18, pp.3861 - 3868, 2013-05

5
One-photon mass-analyzed threshold ionization spectroscopy of CH2BrI: Extensive bending progression, reduced steric effect, and spin-orbit effect in the cation

Lee, M; Kim, H; Lee, Yoon Sup; Kim, MS, JOURNAL OF CHEMICAL PHYSICS, v.123, no.2, 2005-07

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