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Showing results 1 to 8 of 8

1
Ab initio study of fluorocyclobutenes: an attempt to resolve the difference between microwave spectroscopy and electron diffraction geometries of hexafluorocyclobutene

Han, YK; Lee, Yoon Sup; Lee, SY; Kim, JT, THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, v.422, pp.25 - 33, 1998-01

2
CF2XCF2X and CF2XCF2 center dot radicals (X = Cl, Br, I): Ab initio and DFT studies and comparison with experiments

Ihee, Hyotcherl; Kua, J; Goddard, WA; Zewail, AH, JOURNAL OF PHYSICAL CHEMISTRY A, v.105, no.14, pp.3623 - 3632, 2001-04

3
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

4
Observation of vibronic emission spectra of difluorobenzyl radicals: Jet-cooled 2,5-difluorobenzyl radical

Ahn, Hyeon Geun; Lee, Gi Woo; Kim, Tae Kyu; Lee, Sang Kuk, CHEMICAL PHYSICS LETTERS, v.454, no.4-6, pp.207 - 211, 2008-03

5
Photodissociation dynamics of m- and p-cresol in the S1 state: Interplay between the mode-randomization and H atom tunneling reaction

Kim, Junggil; Kang, Minseok; Kim, Sang Kyu, JOURNAL OF CHEMICAL PHYSICS, v.159, no.18, 2023-11

6
Spectroscopy and dynamics of methylamine. I. Rotational and vibrational structures of CH3NH2 and CH3ND2 in (A)over-tilde states

Baek, SJ; Choi, KW; Choi, YS; Kim, Sangkyu, JOURNAL OF CHEMICAL PHYSICS, v.118, no.24, pp.11026 - 11039, 2003-06

7
Theoretical study of the extremely small torsional barriers of thiophenol in the ground and the first excited electronic states

Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; An, Heesun; Baeck, Kyoung Koo, CHEMICAL PHYSICS LETTERS, v.580, pp.32 - 36, 2013-08

8
Torsional vibrational levels combined with higher frequency modes of the jet-cooled p-methoxybenzyl alcohol in the S-1 excited state

Baek, SJ; Lee, D; Choi, KW; Choi, YS; Kim, Sangkyu, JOURNAL OF MOLECULAR STRUCTURE, v.611, no.1-3, pp.203 - 211, 2002-06

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