☰

cached image

Hendrik F. Hameka - Publications

Affiliations: 
Chemistry University of Pennsylvania, Philadelphia, PA, United States 
Area:
Theoretical Chemistry
Website:
http://www.chem.upenn.edu/profile/hendrik-hameka
Tree Info Similar researchers PubMed Report error

55 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2001 Ellzy MW, Jensen JO, Hameka HF, Kay JG, Zeroka D. Vibrational frequencies and structural determinations of 1,4-thioxane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 57: 2417-32. PMID 11767836 DOI: 10.1016/S1386-1425(01)00423-1  0.362
1999 Ong KK, Jensen JO, Hameka HF. Theoretical studies of the infrared and raman spectra of perylene Journal of Molecular Structure: Theochem. 459: 131-144. DOI: 10.1016/S0166-1280(98)00266-8  0.364
1998 Hameka HF, Jensen JO, Ong KK, Samuels AC, Vlahacos CP. Fluorescence of cysteine and cystine Journal of Physical Chemistry A. 102: 361-367. DOI: 10.1021/Jp971631R  0.311
1996 Hameka HF, Jensen JO. Theoretical studies of the methyl rotational barrier in toluene Journal of Molecular Structure: Theochem. 362: 325-330. DOI: 10.1016/0166-1280(95)04407-8  0.354
1996 Vlahacos CP, Hameka HF, Jensen JO. Theoretical studies of the infrared and Raman spectra of cubane Chemical Physics Letters. 259: 283-286. DOI: 10.1016/0009-2614(96)00764-6  0.374
1995 Hameka HF, Jensen JO. 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. DOI: 10.1016/0166-1280(94)03888-R  0.367
1994 Hameka HF, Jensen JO. Theoretical prediction of the Infrared and Raman spectra of O-ethyl S-2-diisopropylaminoethylmethylphosphonothiolate† International Journal of Quantum Chemistry. 50: 161-172. DOI: 10.1002/Qua.560500208  0.33
1993 Donovan WH, Hameka HF, Famini GR, Jensen JO. 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. DOI: 10.1080/10426509308036876  0.364
1993 Hameka HF, Jensen JO. 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. DOI: 10.1016/0166-1280(93)90089-T  0.354
1993 Hameka HF. Viewpoint 2 - Computer generated predictions of IR and Raman spectra of organic molecules Journal of Molecular Structure: Theochem. 284: 189-195. DOI: 10.1016/0166-1280(93)87003-V  0.321
1992 Hameka HF, Carrieri AH, Jensen JO. Calculations of the structure and the vibrational infrared frequencies of some methylphosphonates Phosphorus, Sulfur, and Silicon and the Related Elements. 66: 1-11. DOI: 10.1080/10426509208038325  0.35
1991 Hameka HF. Theoretical prediction of structures and infrared frequencies. Part II. Alcohols and ethers Journal of Molecular Structure: Theochem. 226: 241-249. DOI: 10.1016/0166-1280(91)85005-R  0.324
1991 Hameka HF, Jensen JO, Kay JG, Rosenthal CM, Zimmerman GL. Theoretical prediction of geometries and vibrational infrared spectra of ruthenium oxide molecules Journal of Molecular Spectroscopy. 150: 218-221. DOI: 10.1016/0022-2852(91)90204-N  0.39
1990 Hameka HF, Emery SL, Famini GR, Jensen JO, Leonard JM, Reutter DJ. Theoretical predictions of structures and vibrational infrared frequencies. i. mercaptans and sulfides Phosphorus, Sulfur, and Silicon and the Related Elements. 53: 373-388. DOI: 10.1080/10426509008038047  0.332
1989 Kim HW, Jensen JO, Hameka HF. Calculation of the deuterium electric field gradients in HD and LiD using a variation-perturbation method with a Gaussian basis set Theoretica Chimica Acta. 76: 285-289. DOI: 10.1007/BF00532009  0.4
1988 Kim HW, Hameka HF, Zeroka D. Calculation of the vibrational dependence of the electric field gradient in HD The Journal of Chemical Physics. 88: 3159-3162. DOI: 10.1063/1.453960  0.392
1985 Kim HW, Hameka HF, Zeroka D. Calculation of the deuterium electric field gradient in DF The Journal of Chemical Physics. 84: 5639-5644. DOI: 10.1063/1.450820  0.363
1984 Hameka HF, Svendsen EN. Frequency dependence of dc electric-field-induced second-harmonic generation International Journal of Quantum Chemistry. 26: 525-536. DOI: 10.1002/QUA.560260848  0.354
1979 McIntyre EF, Hameka HF. Calculation of nonlinear susceptibilities of nitrogen-containing heterocycles and of nitriles The Journal of Chemical Physics. 70: 2215-2219. DOI: 10.1063/1.437778  0.304
1978 McIntyre EF, Hameka HF. Extended basis set calculations of nonlinear susceptibilities of conjugated hydrocarbons The Journal of Chemical Physics. 69: 4814-4820. DOI: 10.1063/1.436509  0.32
1978 Svendsen EN, Stroyer-Hansen T, Hameka HF. Calculation of the nonlinear electric susceptibility of benzene Chemical Physics Letters. 54: 217-219. DOI: 10.1016/0009-2614(78)80086-4  0.357
1977 McIntyre EF, Hameka HF. Improved calculation of nonlinear electric susceptibilities of conjugated hydrocarbon chains The Journal of Chemical Physics. 68: 3481-3484. DOI: 10.1063/1.436256  0.308
1977 McIntyre EF, Hameka HF. Calculation of nonlinear electric susceptibilities of aromatic hydrocarbons The Journal of Chemical Physics. 68: 5534-5537. DOI: 10.1063/1.435681  0.353
1977 Hameka HF. Calculation of linear and nonlinear electric susceptibilities of conjugated hydrocarbon chains The Journal of Chemical Physics. 67: 2935-2942. DOI: 10.1063/1.435258  0.314
1977 Waltz CE, Hameka HF. Calculation of the electric susceptibilities of the helium atom Chemical Physics Letters. 45: 201-203. DOI: 10.1016/0009-2614(77)80252-2  0.341
1977 Haley LV, Hameka HF. Calculation of molecular electric polarizabilities and dipole moments. II. The LiH molecule International Journal of Quantum Chemistry. 11: 733-741. DOI: 10.1002/Qua.560110505  0.392
1977 Hameka HF, Svendsen EN. A variational method for calculating dynamic polarizabilities International Journal of Quantum Chemistry. 11: 129-135. DOI: 10.1002/QUA.560110110  0.341
1975 Svendsen EN, Hameka HF. Calculation of molecular electric polarizabilities and dipole moments. I. General theory and application to the hydrogen molecule The Journal of Chemical Physics. 62: 2760-2765. DOI: 10.1063/1.430810  0.4
1975 Kim HW, Hameka HF. Calculation of the rotational magnetic moment of the hydrogen molecule Chemical Physics Letters. 32: 241-243. DOI: 10.1016/0009-2614(75)85114-1  0.401
1974 Svendsen EN, Hameka HF. Calculation of the magneto-optical activity of the hydrogen molecule International Journal of Quantum Chemistry. 8: 789-797. DOI: 10.1002/QUA.560080514  0.35
1974 Corsaro FA, Solenberger FR, Hameka HF. A variational perturbation treatment of the hydrogen molecular ion using the green function method on the united atom International Journal of Quantum Chemistry. 8: 319-333. DOI: 10.1002/Qua.560080302  0.331
1973 Hall WR, Hameka HF. Erratum: Second‐order effect of spin‐orbit coupling on the angular dependence of the zero‐field splitting in CH2 Journal of Chemical Physics. 60: 4104-4104. DOI: 10.1063/1.1680875  0.345
1973 Chang SS, Hameka HF. Calculation of the magnetic susceptibility of the ammonia molecule The Journal of Chemical Physics. 3289-3296. DOI: 10.1063/1.1680472  0.363
1973 Corsaro FA, Hameka HF. Fine structure of the 23P state of the helium atom The Journal of Chemical Physics. 58: 2851-2854. DOI: 10.1063/1.1679588  0.334
1973 Corsaro FA, Hameka HF. The inclusion of a correlation function in the calculation of the ZFS of benzene Chemical Physics Letters. 18: 4-6. DOI: 10.1016/0009-2614(73)80324-0  0.407
1973 Chang SS, Hameka HF. Calculation of the rotational magnetic moments of the ammonia and water molecules Chemical Physics Letters. 21: 30-31. DOI: 10.1016/0009-2614(73)80007-7  0.323
1970 Yen-Chi PAN, Hameka HF. Calculation of the Diamagnetic Susceptibility of the Water Molecule The Journal of Chemical Physics. 53: 1301-1302. DOI: 10.1063/1.1674126  0.424
1970 O'Sullivan PS, Hameka HF. A semiempirical description of the diamagnetic susceptibilities of aromatic molecules Journal of the American Chemical Society. 92: 1821-1824. DOI: 10.1021/Ja00710A003  0.339
1969 O'Sullivan PS, Hameka HF. On the structure of cyclopentadiene Chemical Physics Letters. 4: 123-125. DOI: 10.1016/0009-2614(69)80073-4  0.321
1968 Hameka HF. Use of green functions in atomic and molecular calculations. II. The green function of the helium atom The Journal of Chemical Physics. 49: 2002-2008. DOI: 10.1063/1.1712290  0.329
1968 Pan YC, Hameka HF. Use of green functions in atomic and molecular calculations. III. Second-order perturbation of the hydrogen molecular ion The Journal of Chemical Physics. 49: 2009-2018. DOI: 10.1063/1.1670361  0.359
1968 Hameka HF. On the use of green functions in atomic and molecular calculations V. The modified green functions of the atoms Chemical Physics Letters. 2: 96-98. DOI: 10.1016/0009-2614(68)80058-2  0.318
1967 McIver JW, Hameka HF. Erratum: Effect of Spin—Orbit Interactions on the Zero‐Field Splitting of the NH Radical The Journal of Chemical Physics. 46: 825-826. DOI: 10.1063/1.1840760  0.351
1967 Hauk P, Hojing K, Parr RG, Hameka HF. One-center perturbation approach to molecular electronic energies. III. One-electron systems The Journal of Chemical Physics. 47: 2677-2684. DOI: 10.1063/1.1712284  0.315
1967 De La Vega JR, Hameka HF. Calculation of magnetic susceptibilities of diatomic molecules. VIII. Anisotropics and rotational magnetic moments The Journal of Chemical Physics. 47: 1834-1836. DOI: 10.1063/1.1712175  0.351
1967 De La Vega JR, Ziobro D, Hameka HF. Calculation of magnetic susceptibilities of diatomic molecules. VII. Heteronuclear molecules Physica. 37: 265-272. DOI: 10.1016/0031-8914(67)90159-0  0.414
1967 De la Vega JR, Fang Y, Hameka HF. Calculation of magnetic susceptibilities of diatomic molecules. VI. Hydrides Physica. 36: 577-583. DOI: 10.1016/0031-8914(67)90022-5  0.413
1966 Cohan NV, Hameka HF. Born-oppenheimer approximation and the calculation of infrared intensities The Journal of Chemical Physics. 45: 4392-4399. DOI: 10.1063/1.1727518  0.394
1966 Zeroka D, Hameka HF. Calculation of magnetic shielding constants of diatomic molecules. I. General theory and application to HF molecule The Journal of Chemical Physics. 45: 300-311. DOI: 10.1063/1.1727325  0.453
1965 Hameka HF, Goodman L. On the effect of the ground-state dipole moment on optical transition probability The Journal of Chemical Physics. 42: 2305-2306. DOI: 10.1063/1.1696292  0.322
1965 Hutchinson DA, Hameka HF. Rotational intensities of a magnetic rotation spectrum for a diatomic molecule Journal of Molecular Spectroscopy. 18: 141-151. DOI: 10.1016/0022-2852(65)90070-6  0.38
1964 De La Vega JR, Hameka HF. calculation of magnetic susceptibilities of diatomic molecules. IV. Application to LiH molecule The Journal of Chemical Physics. 40: 1929-1934. DOI: 10.1063/1.1725424  0.397
1963 Hauk P, Parr RG, Hameka HF. One-center perturbation approach to molecular electronic energies. I. Exposition of the method The Journal of Chemical Physics. 39: 2081-2084. DOI: 10.1063/1.1734586  0.343
1959 Hameka HF. Theory of the electron spin resonance of benzene in the triplet state The Journal of Chemical Physics. 31: 315-321. DOI: 10.1063/1.1730349  0.37
1958 Hameka HF, Oosterhoff LJ. The probabilities of triplet-singlet transitions in aromatic hydrocarbons and ketones Molecular Physics. 1: 358-371. DOI: 10.1080/00268975800100431  0.585
Show low-probability matches.