Hendrik F. Hameka
Affiliations: | Chemistry | University of Pennsylvania, Philadelphia, PA, United States |
Area:
Theoretical ChemistryWebsite:
http://www.chem.upenn.edu/profile/hendrik-hamekaGoogle:
"Hendrik Hameka"Bio:
http://books.google.com/books?id=Eyc8JkLLxNsC
Mean distance: 9.16 | S | N | B | C | P |
Cross-listing: Physics Tree
Parents
Sign in to add mentor| Luitzen J. Oosterhoff | grad student | 1956 | Leiden | |
| ( Probabilities of Forbidden Transitions in Organic Molecules) | ||||
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Publications
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| Ellzy MW, Jensen JO, Hameka HF, et al. (2001) Vibrational frequencies and structural determinations of 1,4-thioxane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 57: 2417-32 |
| Ong KK, Jensen JO, Hameka HF. (1999) Theoretical studies of the infrared and raman spectra of perylene Journal of Molecular Structure: Theochem. 459: 131-144 |
| Hameka HF, Jensen JO, Ong KK, et al. (1998) Fluorescence of cysteine and cystine Journal of Physical Chemistry A. 102: 361-367 |
| Hameka HF, Jensen JO. (1996) Theoretical studies of the methyl rotational barrier in toluene Journal of Molecular Structure: Theochem. 362: 325-330 |
| Vlahacos CP, Hameka HF, Jensen JO. (1996) Theoretical studies of the infrared and Raman spectra of cubane Chemical Physics Letters. 259: 283-286 |
| Hameka HF, Jensen JO. (1995) Calculations of the energies, geometries and vibrational frequencies of the ground and first excited singlet states of toluene and p-cresol Journal of Molecular Structure: Theochem. 331: 203-214 |
| Hameka HF, Jensen JO. (1994) Theoretical prediction of the Infrared and Raman spectra of O-ethyl S-2-diisopropylaminoethylmethylphosphonothiolate†International Journal of Quantum Chemistry. 50: 161-172 |
| Donovan WH, Hameka HF, Famini GR, et al. (1993) Theoretical predictions of the structure and vibrational infrared frequencies of 2, 2-dichlorodiethyl sulfide and hydrolysis products Phosphorus, Sulfur, and Silicon and the Related Elements. 80: 47-61 |
| Hameka HF, Jensen JO. (1993) Calculations of the energies and geometries of the ground and first excited states of phenylalanine and tyrosine Journal of Molecular Structure: Theochem. 288: 9-16 |
| Hameka HF. (1993) Viewpoint 2 - Computer generated predictions of IR and Raman spectra of organic molecules Journal of Molecular Structure: Theochem. 284: 189-195 |