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1

The US perspective on NATO under Trump: lessons of the past and prospects for the future

Kaufman, Joyce P.

Journal:

International Affairs

Year:

2017

Language:

english

File:

PDF, 211 KB

english, 2017

2

Women and gender perspectives in the military: an international comparison

Kaufman, Joyce P.

Journal:

International Affairs

Year:

2019

Language:

english

File:

PDF, 129 KB

english, 2019

3

[Society of Petroleum Engineers SPE Annual Technical Conference and Exhibition - (2007.11.11-2007.11.14)] Proceedings of SPE Annual Technical Conference and Exhibition - Introducing New API/ISO Procedures for Proppant Testing

Kaufman, Phillip, Anderson, Robert, Parker, Mark, Brannon, Harold, Neves, Aidner, Abney, Kathy, Joyce, Sara, Ziegler, Mark, Cortes, Gabriel Warwick, Penny, Glenn

Year:

2007

Language:

english

File:

PDF, 179 KB

english, 2007

4

Mulliken population analysis in CNDO and INDO LCAO–MO–SCF methods

Joyce J. Kaufman

Journal:

International Journal of Quantum Chemistry

Year:

1970

Language:

english

File:

PDF, 174 KB

english, 1970

5

Quantum chemical calculations on thioridazine

Joyce J. Kaufman, Ellen Kerman

Journal:

International Journal of Quantum Chemistry

Year:

1976

Language:

english

File:

PDF, 359 KB

english, 1976

6

A systems and control theoretic approach to dynamic neurotransmitter balance: Normal, abnormal, and “catastrophic”

Joyce J. Kaufman, Walter S. Koski, David Peat

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 1.22 MB

english, 1977

7

Ab initio and nonempirical MODPOT/VRDDO calculations on drugs, carcinogens, suspected teratogens, and biomolecules

Joyce J. Kaufman, Herbert E. Popkie, Harry J. T. Preston

Journal:

International Journal of Quantum Chemistry

Year:

1978

Language:

english

File:

PDF, 946 KB

english, 1978

8

Prediction of toxicology and pharmacology based on model toxicophores and pharmacophores using the new TOX-MATCH–PHARM-MATCH program

Joyce J. Kaufman, Walter S. Koski, P. C. Hariharan, Jack Crawford, David M. Garmer, Louis Chan-Lizardo

Journal:

International Journal of Quantum Chemistry

Year:

1983

Language:

english

File:

PDF, 1.07 MB

english, 1983

9

The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. III. Estimation of the Ionization Potentials of Cycloalkyl Radicals and Cyclic Amines by δ K Values

Kaufman, Joyce J.

Journal:

Journal of the American Chemical Society

Year:

1962

Language:

english

File:

PDF, 236 KB

english, 1962

10

A Mass Spectroscopic Appearance Potential Study of Some Boron Trihalides 1

Koski, W. S., Kaufman, Joyce J., Pachucki, C. F.

Journal:

Journal of the American Chemical Society

Year:

1959

Language:

english

File:

PDF, 736 KB

english, 1959

11

Molecular Orbitals of Diborane in Terms of a Gaussian Basis

Burnelle, Louis, Kaufman, Joyce J.

Journal:

The Journal of Chemical Physics

Year:

1965

Language:

english

File:

PDF, 664 KB

english, 1965

12

US‐Soviet arms control and politics

Kaufman, Joyce P.

Journal:

Year:

1987

Language:

english

File:

PDF, 1.05 MB

english, 1987

13

The EU, NATO, and the Integration of Europe: Rules and Rhetoric

Kaufman, Joyce P.

Journal:

Perspective on Politics

Year:

2005

Language:

english

File:

PDF, 579 KB

english, 2005

14

Quantum chemical and theoretical predictions of toxicity

Kaufman, Joyce J.

Journal:

Journal of Environmental Science and Health Part A Environmental Science and Engineering

Year:

1982

Language:

english

File:

PDF, 588 KB

english, 1982

15

A Challenge to European Security and Alliance Unity

JOYCE P. KAUFMAN

Journal:

Year:

1998

Language:

english

File:

PDF, 1.60 MB

english, 1998

16

THE EFFECT OF SUBSTITUTION ON THE IONIZATION POTENTIALS OF FREE RADICALS AND MOLECULES. IV. δ K VALUES FOR ALCOHOLS, ETHERS, THIOLS, AND SULFIDES 1a

Kaufman, Joyce J.

Journal:

Journal of Physical Chemistry

Year:

1962

Language:

english

File:

PDF, 375 KB

english, 1962

17

Is There Still a Glass Ceiling for Women in Academic Surgery?

Zhuge, Ying, Kaufman, Joyce, Simeone, Diane M., Chen, Herbert, Velazquez, Omaida C.

Journal:

Annals of Surgery

Year:

2011

Language:

english

File:

PDF, 157 KB

english, 2011

18

Women and children, war and peace: political agency in time of conflict

KAUFMAN, JOYCE P.

Journal:

International Affairs

Year:

2016

Language:

english

File:

PDF, 114 KB

english, 2016

19

Taxol in combination with doxorubicin or etoposide possible antagonism in vitro

Stephen M. Hahn, James E. Liebmann, John Cook, Joyce Fisher, James B. Mitchell, Dwight Kaufman, Barry Goldspiel, David Venzon

Journal:

Year:

1993

Language:

english

File:

PDF, 630 KB

english, 1993

20

Graph theoretical characterization and computer generation of certain carcinogenic benzenoid hydrocarbons and identification of bay regions

K. Balasubramanian, Joyce J. Kaufman, Walter S. Koski, Alexandru T. Balaban

Journal:

Journal of Computational Chemistry

Year:

1980

Language:

english

File:

PDF, 448 KB

english, 1980

21

Guidelines for development of basis sets for the first-order intermolecular interaction energy calculations

W. A. Sokalski, P. C. Hariharan, Joyce J. Kaufman

Journal:

Journal of Computational Chemistry

Year:

1983

Language:

english

File:

PDF, 701 KB

english, 1983

22

Nonempirical Atom-Atom Potentials for Main Components of Intermolecular Interaction Energy

W. A. Sokalski, A. H. Lowrey, S. Roszak, V. Lewchenko, J. Blaisdell, P. C. Hariharan, Joyce J. Kaufman

Journal:

Journal of Computational Chemistry

Year:

1986

Language:

english

File:

PDF, 702 KB

english, 1986

23

Ab-initioMRD–CI calculations on a CNO2 decomposition pathway of nitrobenzene

Joyce J. Kaufman, P. C. Hariharan, Szczepan Roszak, Marc van Hemert

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 569 KB

english, 1987

24

MRD-CI calculations of proton affinity within the ab initio method for approximation of the frozen molecular fragment

S. Roszak, P. C. Hariharan, Joyce J. Kaufman, W. S. Koski

Journal:

Journal of Computational Chemistry

Year:

1990

Language:

english

File:

PDF, 334 KB

english, 1990

25

An ab initio method for approximation of the frozen molecular fragment

S. Roszak, P. C. Hariharan, Joyce J. Kaufman

Journal:

Journal of Computational Chemistry

Year:

1990

Language:

english

File:

PDF, 294 KB

english, 1990

26

Correlated molecular and multicenter multipole moments in ground and excited states from multiple reference double-excitation configuration interaction calculations

Szczepan Roszak, W. Andrzej Sokalski, Joyce J. Kaufman

Journal:

Journal of Computational Chemistry

Year:

1992

Language:

english

File:

PDF, 654 KB

english, 1992

27

MS-Xα calculations on boron trihalides and comparison with their photoelectron spectra

Harry J.T. Preston, Joyce J. Kaufman, Jaime Keller, J.Bryan Danese, John W.D. Connolly

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 473 KB

english, 1976

28

Ab-initio configuration interaction calculations of hydronium ion excited states

R.C. Raffenetti, H.J.T. Preston, Joyce J. Kaufman

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 575 KB

english, 1977

29

MS Xα calculations on the chlorofluoromethanes

Harry J.T. Preston, Joyce J. Kaufman

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 428 KB

english, 1977

30

Molecular calculations with the VRDDO, MODPOT and MODPOT/VRDDO procedures. MODPOT/SCF + CI calculations to determine electron affinities of alkali metal atoms

Herbert E. Popkie, Joyce J. Kaufman

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 313 KB

english, 1977

31

Energy transfer in Br +-Kr collisions

K. Balasubramanian, Joyce J. Kaufman, P.C. Hariharan, Walter S. Koski

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 538 KB

english, 1986

32

The infrared spectra of some B11 labeled diboranes

Joyce J Kaufman, W.S Koski, R Anacreon

Journal:

Journal of Molecular Spectroscopy

Year:

1963

Language:

english

File:

PDF, 595 KB

english, 1963

33

A new computational strategy for ab-initio MRD-CI calculations for breaking a chemical bond in a molecule in a crystal or other solid environment

Joyce J. Kaufman, Szczepan Roszak, P.C. Hariharan, Phillip B. Keegstra

Journal:

Computers & Chemistry

Year:

1989

Language:

english

File:

PDF, 760 KB

english, 1989

34

Ab initio MRD CI ground and excited state potential curves for addition of O to H2CCH2 and oxirane formation and decomposition

S. Roszak, R.J. Buenker, P.C. Hariharan, Joyce J. Kaufman

Journal:

Chemical Physics

Year:

1990

Language:

english

File:

PDF, 469 KB

english, 1990

35

Ab-initio multiple reference double-excitation configuration-interaction ground and excited state potential curves for the H2NNO2 decomposition in nitramine

S. Roszak, Joyce J. Kaufman

Journal:

Chemical Physics

Year:

1992

Language:

english

File:

PDF, 602 KB

english, 1992

36

Correlation between energetics and toxicities of single-carbon halides

Joyce J. Kaufman, Walter S. Koski, Szczepan Roszak, Krishnan Balasubramanian

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 499 KB

english, 1996

37

Ab-initio calculations on large molecules and solids by desirable computational procedures

Joyce J. Kaufman

Journal:

Analytica Chimica Acta

Year:

1988

Language:

english

File:

PDF, 318 KB

english, 1988

38

Theoretical treatment of hydrogen abstraction by hot tritium atoms

Joyce J. Kaufman, Jerome J. Harkins, Walter S. Koski

Journal:

International Journal of Quantum Chemistry

Year:

1967

Language:

english

File:

PDF, 754 KB

english, 1967

39

A probable condition which a density matrix representing a real molecule should satisfy

Joyce J. Kaufman

Journal:

International Journal of Quantum Chemistry

Year:

1967

Language:

english

File:

PDF, 72 KB

english, 1967

40

The building up of molecular correlation energies from the molecular correlation energies of their fragments

Joyce J. Kaufman

Journal:

International Journal of Quantum Chemistry

Year:

1970

Language:

english

File:

PDF, 92 KB

english, 1970

41

Implications of photoelectron spectroscopic measurements for compounds which produce no parent ion: Contribution to the session on photoelectron spectroscopy

Joyce J. Kaufman, Ellen Kerman, Walter S. Koski

Journal:

International Journal of Quantum Chemistry

Year:

1970

Language:

english

File:

PDF, 216 KB

english, 1970

42

Ab Initio calculation of potential energy curves for the ion-molecule reaction O+ + N2 → NO+ + N

A. Pipano, Joyce J. Kaufman

Journal:

International Journal of Quantum Chemistry

Year:

1971

Language:

english

File:

PDF, 116 KB

english, 1971

43

Non-applicability for the Li+ H2 ion molecule system of an INDO potential energy surface or of the approximate monopole-transition moment long range force expressions

Joyce J. Kaufman, R. Predny

Journal:

International Journal of Quantum Chemistry

Year:

1971

Language:

english

File:

PDF, 845 KB

english, 1971

44

Topological conformational similarities among antipsychotic drugs, narcotics and biogenic amines: A summary

Joyce J. Kaufman, Albert A. Manian

Journal:

International Journal of Quantum Chemistry

Year:

1972

Language:

english

File:

PDF, 302 KB

english, 1972

45

Configuration interaction calculations on o3 and o-3

Marie M. Heaton, Aaron Pipano, Joyce J. Kaufman

Journal:

International Journal of Quantum Chemistry

Year:

1972

Language:

english

File:

PDF, 340 KB

english, 1972

46

Extension of indo formalism to d orbitals and parameters for second-row atoms

Joyce J. Kaufman, Robert Predney

Journal:

International Journal of Quantum Chemistry

Year:

1972

Language:

english

File:

PDF, 366 KB

english, 1972

47

Quantum chemical calculations on antipsychotic drugs and narcotic agents

Joyce J. Kaufman, Ellen Kerman

Journal:

International Journal of Quantum Chemistry

Year:

1972

Language:

english

File:

PDF, 661 KB

english, 1972

48

Ab-initio SCF calculations on pyrrole and pyrazole

Harry J. T. Preston, Joyce J. Kaufman

Journal:

International Journal of Quantum Chemistry

Year:

1973

Language:

english

File:

PDF, 443 KB

english, 1973

49

Proposed use of charge—density contour maps from Ab initio SCF calculations to calibrate sphere sizes for the MS—Xα method

Joyce J. Kaufman

Journal:

International Journal of Quantum Chemistry

Year:

1973

Language:

english

File:

PDF, 93 KB

english, 1973

50

Comparison for pyrrole and pyrazole of orbital energies and population analyses from ab-initio SCF, CNDO/2, INDO, extended hückel, and ARCANA calculations

Joyce J. Kaufman, Harry J. T. Preston, Ellen Kerman, L. Chopin Cusachs

Journal:

International Journal of Quantum Chemistry

Year:

1973

Language:

english

File:

PDF, 600 KB

english, 1973