Hendrik F. Hameka : rechercher sur Z-Library

Journal:

ChemInform

Année:

2003

Fichier:

PDF, 48 KB

2003

Transformation of the helium atom Schrödinger equation into integral form

E. Nørby Svendsen, Hendrik F. Hameka

Journal:

Chemical Physics

Année:

1998

Langue:

english

Fichier:

PDF, 124 KB

english, 1998

Calculation of the magneto–optical activity of the hydrogen molecule

Journal:

Année:

1974

Langue:

english

Fichier:

PDF, 400 KB

english, 1974

Use of Green Functions in Atomic and Molecular Calculations. II. The Green Function of the Helium Atom

The Journal of Chemical Physics

Journal:

Année:

1968

Langue:

english

Fichier:

PDF, 547 KB

english, 1968

Quantum Mechanics || Wave Mechanics of a Free Particle

James O. Jensen, Arthur H. Carrieri, Constantine P. Vlahacos, Daniel Zeroka, Hendrik F. Hameka, Clifton N. Merrow

Année:

2004

Langue:

english

Fichier:

PDF, 84 KB

english, 2004

Evaluation of one-electron integrals for arbitrary operators V(r) over Cartesian Gaussians: Application to inverse-square distance and Yukawa operators

Journal:

Journal of Computational Chemistry

Année:

1993

Langue:

english

Fichier:

PDF, 705 KB

english, 1993

Calculations of bond angles in five-membered conjugated ring systems

Patricia S. O'Sullivan, Jose De la Vega, Hendrik F. Hameka

Journal:

Sherry S. Chang, Hendrik F. Hameka

Année:

1970

Langue:

english

Fichier:

PDF, 212 KB

english, 1970

Calculation of the rotational magnetic moments of the ammonia and water molecules

Journal:

Felicia A. Corsaro, Hendrik F. Hameka

Année:

1973

Langue:

english

Fichier:

PDF, 150 KB

english, 1973

The inclusion of a correlation function in the calculation of the ZFS of benzene

Journal:

Hae-Won Kim, Hendrik F. Hameka

Année:

1973

Langue:

english

Fichier:

PDF, 252 KB

english, 1973

Calculation of the rotational magnetic moment of the hydrogen molecule

Journal:

Carl E. Waltz, Hendrik F. Hameka

Année:

1975

Langue:

english

Fichier:

PDF, 346 KB

english, 1975

Calculation of the electric susceptibilities of the helium atom

Journal:

Constantine P. Vlahacos, Hendrik F. Hameka, James O. Jensen

Année:

1977

Langue:

english

Fichier:

PDF, 300 KB

english, 1977

Theoretical studies of the infrared and Raman spectra of cubane

Journal:

Hendrik F Hameka, Almon G Turner

Année:

1996

Langue:

english

Fichier:

PDF, 229 KB

english, 1996

Calculation of ESR coupling constants by means of the unrestricted Hartree-Fock method

Journal:

Journal of Magnetic Resonance (1969)

Année:

1969

Langue:

english

Fichier:

PDF, 608 KB

english, 1969

Computations of ESR coupling constants in organic radicals. I. General theory and applications to benzene and toluene

Hendrik F Hameka

Journal:

Journal of Magnetic Resonance (1969)

Année:

1969

Langue:

english

Fichier:

PDF, 1.00 MB

english, 1969

Theoretical prediction of geometries and vibrational infrared spectra of ruthenium oxide molecules

Hendrik F. Hameka, James O. Jensen, Jack G. Kay, Carey M. Rosenthal, George L. Zimmerman

Journal:

Journal of Molecular Spectroscopy

Année:

1991

Langue:

english

Fichier:

PDF, 326 KB

english, 1991

Vibrational frequencies and structural determinations of 1,4-thioxane

Michael W. Ellzy, James O. Jensen, Hendrik F. Hameka, Jack G. Kay, Daniel Zeroka

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Année:

2001

Langue:

english

Fichier:

PDF, 267 KB

english, 2001

Correlation of structure and vibrational spectra of the zwitterion l-alanine in the presence of water: an experimental and density functional analysis

Michael W. Ellzy, James O. Jensen, Hendrik F. Hameka, Jack G. Kay

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Année:

2003

Langue:

english

Fichier:

PDF, 1.11 MB

english, 2003

Vibrational frequencies and structural determinations of 1,4-dithiane

Thomas E Rosso, Michael W Ellzy, James O Jensen, Hendrik F Hameka, Daniel Zeroka

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Année:

1998

Langue:

english

Fichier:

PDF, 260 KB

english, 1998

A variational perturbation treatment of the hydrogen molecular ion using the green function method on the united atom

Felicia A. Corsaro, Françoise R. Solenberger, Hendrik F. Hameka

Journal:

E. NØRby Svendsen, Hendrik F. Hameka

Année:

1974

Langue:

english

Fichier:

PDF, 578 KB

english, 1974

Effect of the rotational motion of molecules on their optical and magneto-optical activity

Journal:

Hendrik F. Hameka, E. Nørby Svendsen

Année:

1975

Langue:

english

Fichier:

PDF, 983 KB

english, 1975

Errors in the calculations of first-order and second-order energy perturbations

Journal:

Hendrik F. Hameka, E. Nørby Svendsen

Année:

1976

Langue:

english

Fichier:

PDF, 492 KB

english, 1976

A variational method for calculating dynamic polarizabilities

Journal:

Lawrence V. Haley, Hendrik F. Hameka

Année:

1977

Langue:

english

Fichier:

PDF, 335 KB

english, 1977

Calculation of molecular electric polarizabilities and dipole moments. II. The LiH molecule

Journal:

Carl E. Waltz, Hae-Won Kim, Hendrik F. Hameka

Année:

1977

Langue:

english

Fichier:

PDF, 466 KB

english, 1977

Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule

Journal:

Hendrik F. Hameka, Erik Nørby Svendsen

Année:

1980

Langue:

english

Fichier:

PDF, 262 KB

english, 1980

Frequency dependence of dc electric-field-induced second-harmonic generation

Journal:

Année:

1984

Langue:

english

Fichier:

PDF, 547 KB

english, 1984

Theoretical prediction of the Infrared and Raman spectra of O-ethyl S-2-diisopropylaminoethylmethylphosphonothiolate

Journal:

Hae-Won Kim, James O. Jensen, Hendrik F. Hameka

Année:

1994

Langue:

english

Fichier:

PDF, 557 KB

english, 1994

Calculation of the deuterium electric field gradients in HD and LiD using a variation-perturbation method with a Gaussian basis set

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1989

Langue:

english

Fichier:

PDF, 244 KB

english, 1989

Calculation of the nonlinear electric susceptibility of benzene

Erik Nørby Svendsen, Torben Stroyer-Hansen, Hendrik F. Hameka

Journal:

Année:

1978

Langue:

english

Fichier:

PDF, 244 KB

english, 1978

Theoretical prediction of structures and infrared frequencies: Part II. Alcohols and ethers

Journal:

Année:

1991

Langue:

english

Fichier:

PDF, 575 KB

english, 1991

Viewpoint 2 — Computer generated predictions of IR and Raman spectra of organic molecules

Journal:

Année:

1993

Langue:

english

Fichier:

PDF, 705 KB

english, 1993

Calculations of the energies and geometries of the ground and first excited states of phenylalanine and tyrosine

Journal:

Année:

1993

Langue:

english

Fichier:

PDF, 698 KB

english, 1993

Calculations of the energies, geometries and vibrational frequencies of the ground and first excited singlet states of toluene and p-cresol

Journal:

Année:

1995

Langue:

english

Fichier:

PDF, 930 KB

english, 1995

Theoretical studies of the methyl rotational barrier in toluene

Journal:

Hendrik F. Hameka, James O. Jensen, Janet L. Jensen, Clifton N. Merrow, Constantine P. Vlahacos

Année:

1996

Langue:

english

Fichier:

PDF, 496 KB

english, 1996

Theoretical studies of the fluorescence of dipicolinic acid and its anion

Journal:

Alan C. Samuels, James O. Jensen, Hendrik F. Hameka

Année:

1996

Langue:

english

Fichier:

PDF, 975 KB

english, 1996

Theoretical studies of the fluorescence and phosphorescence of tyrosine

Journal:

Kate K Ong, James O Jensen, Hendrik F Hameka

Année:

1998

Langue:

english

Fichier:

PDF, 255 KB

english, 1998

Theoretical studies of the infrared and Raman spectra of perylene

Journal:

Année:

1999

Langue:

english

Fichier:

PDF, 721 KB

english, 1999

Computation of the structures of the phenyl and benzyl radicals with the UHF method

Journal of Organic Chemistry

Journal:

Année:

1987

Langue:

english

Fichier:

PDF, 245 KB

english, 1987

Considerations on the Nerve Impulse Mechanism

James W. McIver, Alfonso M. Liquori and Hendrik F. Hameka

Journal:

Proceedings of the National Academy of Sciences

Année:

1964

Langue:

english

Fichier:

PDF, 283 KB

english, 1964

Isotope Effects in Optical Rotation 1

Cohan, Norah V., Hameka, Hendrik F.

Journal:

Hall, William Roy, Hameka, Hendrik F.

Année:

1966

Langue:

english

Fichier:

PDF, 761 KB

english, 1966

Molecular orbital study of PF2CN and its inversion barrier as compared with PF3

Journal:

Inorganic Chemistry

Année:

1973

Langue:

english

Fichier:

PDF, 388 KB

english, 1973

Fluorescence of Cysteine and Cystine

Hameka, Hendrik F, Jensen, James O., Ong, Kate K., Samuels, Alan C., Vlahacos, Constantine P.

Journal:

Journal of Physical Chemistry A

Année:

1998

Langue:

english

Fichier:

PDF, 252 KB

english, 1998

Semiempirical description of the diamagnetic susceptibilities of aromatic molecules

O'Sullivan, Patricia S., Hameka, Hendrik F.

Journal:

O'Sullivan, Patricia S., Hameka, Hendrik F.

Année:

1970

Langue:

english

Fichier:

PDF, 477 KB

english, 1970

Semiempirical theory of diamagnetic susceptibilities with particular emphasis on oxygen-containing organic molecules

Journal:

Stockham, Mary Ellen, Hameka, Hendrik F.

Année:

1970

Langue:

english

Fichier:

PDF, 844 KB

english, 1970

Semiempirical magnetic susceptibilities of benzene derivatives

Journal:

Haley, Lawrence V., Hameka, Hendrik F.

Année:

1972

Langue:

english

Fichier:

PDF, 327 KB

english, 1972

Semiempirical magnetic susceptibilities of nitrogen-containing heterocycles

Journal:

Année:

1974

Langue:

english

Fichier:

PDF, 589 KB

english, 1974

Methods of Quantum Chemistry.

Journal:

Hameka, Hendrik F., De la Vega, Jose R.

Année:

1966

Langue:

english

Fichier:

PDF, 138 KB

english, 1966

Intramolecular proton exchange in near symmetric cases

Journal:

Année:

1984

Langue:

english

Fichier:

PDF, 344 KB

english, 1984

Theory of the Electron Spin Resonance of Benzene in the Triplet State