Publikationen von Walter Thiel
Alle Typen
Zeitschriftenartikel (627)
1992
Zeitschriftenartikel
97 (5), S. 3498 - 3499 (1992)
The vibrational frequencies of difluoroethyne. The Journal of Chemical Physics
Zeitschriftenartikel
48 (8), S. 1067 - 1082 (1992)
The harmonic force fields of dimethyl zinc, cadmium and mercury: a joint theoretical and experimental study. Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy
Zeitschriftenartikel
202, S. 249 - 254 (1992)
Fullerene C50 isomers: temperature-induced interchange of relative stabilities. Thermochimica Acta
Zeitschriftenartikel
163 (1), S. 43 - 53 (1992)
Singlet excited-state intramolecular proton tranfer in 2-(2t'-hydroxyphenyl) benzoxazole: spectroscopy at low temperatures, femtosecond transient absorption, and MNDO calculations. Chemical Physics
Zeitschriftenartikel
192 (2-3), S. 236 - 242 (1992)
Theoretical study of buckminsterfullerene derivatives C60Xn (X=H, F; n=2, 36, 60). Chemical Physics Letters
Zeitschriftenartikel
13 (2), S. 165 - 176 (1992)
A Systematic Ab Initio Study of the Group V Trihalides MX3 and Pentahalides MX5 (M = P—Bi, X = F—I). Journal of Computational Chemistry
Zeitschriftenartikel
47 (3), S. 475 - 479 (1992)
High Resolution FTIR Study of the v8 Band and ab initio Calculation of the Harmonic and Anharmonic Force Field of Difluoromethanimine, CF2NH. Zeitschrift fuer Naturforschung, A: Physical Sciences
Zeitschriftenartikel
189 (2), S. 105 - 111 (1992)
Ab initio calculation of harmonic force fields and vibrational spectra for trichloromethyltitanium and related compounds. Chemical Physics Letters
Zeitschriftenartikel
97, S. 3498 - 3499 (1992)
The vibrational frequencies of difluoroethyne. The Journal of Chemical Physics
Zeitschriftenartikel
159 (1), S. 49 - 66 (1992)
Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides. Chemical Physics 1991
Zeitschriftenartikel
95 (8), S. 5660 - 5669 (1991)
The vibrational spectrum and rotational constants of difluoroethyne FC≡CF. Matrix and high resolution infrared studies and ab initio calculations. The Journal of Chemical Physics
Zeitschriftenartikel
156 (1), S. 85 - 93 (1991)
The vibrational spectra of the monohalogenated cyclopropanes: ab initio calculations and an experimental study of fluorocyclopropane. Chemical Physics
Zeitschriftenartikel
113 (10), S. 3704 - 3714 (1991)
MNDO Study of Large Carbon Clusters. Journal of the American Chemical Society
Zeitschriftenartikel
151 (3), S. 309 - 321 (1991)
Theoretical infrared spectra of large carbon clusters. Chemical Physics
Zeitschriftenartikel
30 (5), S. 1067 - 1073 (1991)
Ab Initio Calculation of Harmonic Force Fields and Vibrational Spectra of the Fluoroarsines AsHnF3–n (n = 0–3) and the Fluoroarsoranes AsHnF5–n (n = 0–5). Inorganic Chemistry 1990
Zeitschriftenartikel
93 (7), S. 4603 - 4614 (1990)
High‐resolution rotation–vibration spectroscopy of difluorophosphorane: A combined theoretical and experimental study. The Journal of Chemical Physics
Zeitschriftenartikel
94 (7), S. 2810 - 2814 (1990)
Ab Initio Calculation of Harmonic Force Fields and Vibrational Spectra for the Arsine Oxides and Sulfides R3AsY (R = H, F; Y = O, S) and Related Compounds. The Journal of Physical Chemistry
Zeitschriftenartikel
140 (2), S. 226 - 236 (1990)
The Anharmonic Force Fields of PH3, PHF2, PF3, PH5, and H3PO. Journal of Molecular Spectroscopy
Zeitschriftenartikel
30 (5), S. 1067 - 1073 (1990)
Ab Initio Calculation of Harmonic Force Fields and Vibrational Spectra of the Fluoroarsines AsHnF3–n (n = 0–3) and the Fluoroarsoranes AsHnF5–n (n = 0–5). Inorganic Chemistry 1989
Zeitschriftenartikel
157 (4), S. 367 - 373 (1989)
Anharmonic Force Fields from Analytic Second Derivatives: Method and Application to Methyl Bromide. Chemical Physics Letters