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1

Time-dependent shifts in the Schrödinger equation

Venanzi, Thomas J.

Journal:

American Journal of Physics

Year:

1983

Language:

english

File:

PDF, 612 KB

english, 1983

2

Synthese und 2D-(1H, 103Rh)-NMR-Studie des ersten „nichtklassischen”, mit Stickstoffdonorliganden stabilisierten Polyhydridokomplexes

Urs E. Bucher, Thomas Lengweiler, Daniel Nanz, Prof. Dr. Wolfgang von Philipsborn, Prof. Dr. Luigi M. Venanzi

Journal:

Angewandte Chemie

Year:

1990

File:

PDF, 331 KB

1990

3

Synthesis and X-Ray Crystal Structure of an Optically Pure Tripodal C3-Symmetric Tritertiary Phosphine Bearing Chirality on Phosphorus

Thomas R. Ward, Luigi M. Venanzi, Alberto Albinati, Francesca Lianza, Tobias Gerfin, Volker Gramlich, Gerardo M. Ramos Tombo

Journal:

Helvetica Chimica Acta

Year:

1991

Language:

english

File:

PDF, 320 KB

english, 1991

4

A conformational study of a biologically active conjugated syn-oxime

Thomas J. Venanzi, Carol A. Venanzi

Journal:

Journal of Computational Chemistry

Year:

1988

Language:

english

File:

PDF, 684 KB

english, 1988

5

A molecular orbital study of amiloride

Carol A. Venanzi, Christopher Plant, Thomas J. Venanzi

Journal:

Journal of Computational Chemistry

Year:

1991

Language:

english

File:

PDF, 1.12 MB

english, 1991

6

Solution structure of [(triphos*)RhH2(AuPPh3)3][PF6]2 deduced by one- and two-dimensional 1H{31P} and 1H{103Rh} double-resonance techniques

Daniel Imhof, Heinz Rüegger, Luigi M. Venanzi, Thomas R. Ward

Journal:

Magnetic Resonance in Chemistry

Year:

1991

Language:

english

File:

PDF, 575 KB

english, 1991

7

On the time evolution of a born-adiabatic molecular state

Thomas J. Venanzi, Jerome M. Schulman

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 310 KB

english, 1983

8

The Application of stereolithography to the fabrication of accurate molecular models

William J. Skawinski, Thomas J. Busanic, Ana D. Ofsievich, Thomas J. Venanzi, Victor B. Luzhkov, Carol A. Venanzi

Journal:

Journal of Molecular Graphics

Year:

1995

Language:

english

File:

PDF, 1.18 MB

english, 1995

9

A molecular electrostatic-potential study of acesulfame

Thomas J. Venanzi, Carol A. Venanzi

Journal:

Analytica Chimica Acta

Year:

1988

Language:

english

File:

PDF, 1.46 MB

english, 1988

10

Structural studies of the hydrido-bridged iridium gold complexes ‘IrHm{CH3C(CH2PPh2)3}{Au(PR3)}n’

Alberto Albinati, Stanislav Chaloupka, Antonio Currao, Wim T. Klooster, Thomas F. Koetzle, Reinhard Nesper, Luigi M. Venanzi

Journal:

Inorganica Chimica Acta

Year:

2000

Language:

english

File:

PDF, 182 KB

english, 2000

11

Synthetic and reactivity studies of some asymmetric dinuclear platinum(II) monohydrido-bridged cations. The neutron diffraction structure of [(Pet3)2(Ph)Pt(μ-H)PtH(PEt3)2][BPh4]

Alberto Albinati, Gustav Bracher, Daniel Carmona, Josef H.P. Jans, Wim T. Klooster, Thomas F. Koetzle, Alceo Macchioni, John S. Ricci, René Thouvenot, Luigi M. Venanzi

Journal:

Inorganica Chimica Acta

Year:

1997

Language:

english

File:

PDF, 1.74 MB

english, 1997

12

Hydrophobicity parameters and the bitter taste of l-amino acids

Thomas J. Venanzi

Journal:

Journal of Theoretical Biology

Year:

1984

Language:

english

File:

PDF, 194 KB

english, 1984

13

Nuclear spin-spin coupling constants of bicyclobutanes

Jerome M. Schulman, Thomas J. Venanzi

Journal:

Tetrahedron Letters

Year:

1976

Language:

english

File:

PDF, 206 KB

english, 1976

14

Computational analysis of binding affinity and neural response at thel-alanine receptor

Thomas J. Venanzi, Bruce P. Bryant, Carol A. Venanzi

Journal:

Journal of Computer-Aided Molecular Design

Year:

1995

Language:

english

File:

PDF, 1.41 MB

english, 1995

15

Nuclear magnetic resonance coupling constants and electronic structure in molecules

Venanzi, Thomas J.

Journal:

Journal of Chemical Education

Year:

1982

Language:

english

File:

PDF, 4.84 MB

english, 1982

16

Ab initio molecular electrostatic potentials of perillartine analogs: implications for sweet-taste receptor recognition

Venanzi, Thomas J., Venanzi, Carol A.

Journal:

Journal of Medicinal Chemistry

Year:

1988

Language:

english

File:

PDF, 897 KB

english, 1988

17

Some unusual properties of carbon monoxide: A comparison with N2

Venanzi, Thomas J.

Journal:

Journal of Chemical Education

Year:

1981

Language:

english

File:

PDF, 909 KB

english, 1981

18

Molecular recognition of amiloride analogs: a molecular electrostatic potential analysis. 1. Pyrazine ring modifications

Venanzi, Carol A., Plant, Christopher, Venanzi, Thomas J.

Journal:

Journal of Medicinal Chemistry

Year:

1992

Language:

english

File:

PDF, 930 KB

english, 1992

19

Theoretical study of the dodecahedrane molecule

Schulman, Jerome M., Venanzi, Thomas, Disch, Raymond L.

Journal:

Journal of the American Chemical Society

Year:

1975

Language:

english

File:

PDF, 593 KB

english, 1975

20

Molecular Dynamics and Static Solvation Studies of Amiloride

Buono, Ronald A., Venanzi, Thomas J., Zauhar, Randy J., Luzhkov, Victor B., Venanzi, Carol A.

Journal:

Journal of the American Chemical Society

Year:

1994

Language:

english

File:

PDF, 2.12 MB

english, 1994

21

Complexes with platinum-hydrogen-silver bonds

Albinati, Alberto, Chaloupka, Stanislav, Demartin, Francesco, Koetzle, Thomas F., Ruegger, Heinz, Venanzi, Luigi M., Wolfer, Martin K.

Journal:

Journal of the American Chemical Society

Year:

1993

Language:

english

File:

PDF, 903 KB

english, 1993

22

A Molecular Orbital Study of Tambjamine E and Analogues

Skawinski, William J., Venanzi, Thomas J., Venanzi, Carol A.

Journal:

Journal of Physical Chemistry A

Year:

2004

Language:

english

File:

PDF, 130 KB

english, 2004

23

Theory and calculation of carbon-nitrogen spin-spin coupling constants

Schulman, Jerome M., Venanzi, Thomas

Journal:

Journal of the American Chemical Society

Year:

1976

Language:

english

File:

PDF, 657 KB

english, 1976

24

Model studies of nitrogen-nitrogen spin-spin coupling constants

Schulman, Jerome M., Ruggio, Joseph, Venanzi, Thomas J.

Journal:

Journal of the American Chemical Society

Year:

1977

Language:

english

File:

PDF, 468 KB

english, 1977

25

The relation between 15N13C coupling constants and hybridization

Schulman, Jerome M., Venanzi, Thomas

Journal:

Journal of the American Chemical Society

Year:

1976

Language:

english

File:

PDF, 404 KB

english, 1976

26

Theoretical study of the tetrahedrane molecule

Schulman, Jerome M., Venanzi, Thomas J.

Journal:

Journal of the American Chemical Society

Year:

1974

Language:

english

File:

PDF, 958 KB

english, 1974

27

X-ray and neutron diffraction study of the new cationic bis(hydrido)-bridged platinum-iridium complex [(PEt3)2Pt(.mu.-H)2IrH2(PEt3)2 ]+[BPh4]-

Albinati, Alberto, Emge, Thomas J., Koetzle, Thomas F., Meille, Stefano V., Musco, Alfredo, Venanzi, Luigi M.

Journal:

Inorganic Chemistry

Year:

1986

Language:

english

File:

PDF, 778 KB

english, 1986

28

The N 4 molecule and the N 3+ ion

Venanzi, Thomas J., Schulman, Jerome M.

Journal:

Molecular Physics

Year:

1975

Language:

english

File:

PDF, 431 KB

english, 1975

29

Theoretical studies of the cubane molecule

Schulman, Jerome M., Fischer, C. Rutherford, Solomon, Paul, Venanzi, Thomas J.

Journal:

Journal of the American Chemical Society

Year:

1978

Language:

english

File:

PDF, 612 KB

english, 1978

30

Distinguishable electron method for electronic structure calculations. VI. Application to frequency-dependent (dynamic) properties

Venanzi, Thomas J.

Journal:

The Journal of Chemical Physics

Year:

1973

Language:

english

File:

PDF, 897 KB

english, 1973

31

Effect of Orbital Transformations on Pair-Correlated Systems. I. General Formalism

Venanzi, Thomas J.

Journal:

The Journal of Chemical Physics

Year:

1971

Language:

english

File:

PDF, 646 KB

english, 1971

32

Calculation of the dynamic polarizability of H2 by the distinguishable electron method

Venanzi, Thomas J.

Journal:

The Journal of Chemical Physics

Year:

1973

Language:

english

File:

PDF, 587 KB

english, 1973

33

Higher Multipole Coefficients of the Hydrogen-Hydrogen Interaction as Determined by Dynamic Multipole Polarizabilities

Venanzi, Thomas J.

Journal:

Physical Review Letters

Year:

1972

Language:

english

File:

PDF, 510 KB

english, 1972

34

RETURN OF THE DEATH RAY

Maier, Mark H., Venanzi, Thomas J.

Journal:

Year:

1985

Language:

english

File:

PDF, 3.82 MB

english, 1985

35

ChemInform Abstract: A THEORETICAL STUDY OF THE TETRAHEDRANE MOLECULE

SCHULMAN, JEROME M., VENANZI, THOMAS J.

Journal:

Chemischer Informationsdienst

Year:

1974

File:

PDF, 91 KB

1974

36

ChemInform Abstract: A THEORETICAL STUDY OF THE DODECAHEDRANE MOLECULE

SCHULMAN, JEROME M., VENANZI, THOMAS, DISCH, RAYMOND L.

Journal:

Chemischer Informationsdienst

Year:

1975

File:

PDF, 89 KB

1975

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