EWIG, CARL S.: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

1

Derivation of Class II Force Fields. 4. van der Waals Parameters of Alkali Metal Cations and Halide Anions

Peng, Zhengwei, Ewig, Carl S., Hwang, Ming-Jing, Waldman, Marvin, Hagler, Arnold T.

Journal:

Journal of Physical Chemistry A

Year:

1997

Language:

english

File:

PDF, 211 KB

english, 1997

2

Derivation of class II force fields. VIII. Derivation of a general quantum mechanical force field for organic compounds

Carl S. Ewig, Rajiv Berry, Uri Dinur, Jörg-Rüdiger Hill, Ming-Jing Hwang, Haiying Li, Chris Liang, Jon Maple, Zhengwei Peng, Thomas P. Stockfisch, Thomas S. Thacher, Lisa Yan, Xiangshan Ni, Arnold T.

Journal:

Journal of Computational Chemistry

Year:

2001

Language:

english

File:

PDF, 256 KB

english, 2001

3

Derivation of Class II Force Fields. 7. Nonbonded Force Field Parameters for Organic Compounds

Ewig, Carl S., Thacher, Thomas S., Hagler, Arnold T.

Journal:

Journal of Physical Chemistry B

Year:

1999

Language:

english

File:

PDF, 370 KB

english, 1999

4

Rotational distributions of excited CN molecules following electron- and photon-stimulated desorption from surfaces

Xu, Jun, Barnes, Alan, Albridge, Royal, Ewig, Carl, Tolk, Norman, Hulett, Lester D.

Journal:

Physical Review B

Year:

1993

Language:

english

File:

PDF, 577 KB

english, 1993

5

Matrix solution of periodic mathieu equations

Carl S Ewig, David O Harris

Journal:

Journal of Computational Physics

Year:

1973

Language:

english

File:

PDF, 304 KB

english, 1973

6

Ab initio F-center electron topology in LiF

Carl S. Ewig, Joel Tellinghuisen, Marcus H. Mendenhall

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 1.47 MB

english, 1992

7

Pseudopotential SCF–MO studies of hypervalent compounds. I. XeF2 and XeF4

Bartell, Lawrence S., Rothman, Michael J., Ewig, Carl S., Van Wazer, John R.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 852 KB

english, 1980

8

ChemInform Abstract: A PSEUDOPOTENTIAL SCF METHOD FOR VALENCE-ONLY MOLECULAR CALCULATIONS

COFFEY, PATRICK, EWIG, CARL S., VAN WAZER, JOHN R.

Journal:

Chemischer Informationsdienst

Year:

1975

File:

PDF, 99 KB

1975

9

Pseudopotential SCF method for valence-only molecular calculations

Coffey, Patrick, Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1975

Language:

english

File:

PDF, 843 KB

english, 1975

10

On the Determination of Barriers to Internal Rotation

Journal:

The Journal of Chemical Physics

Year:

1970

Language:

english

File:

PDF, 492 KB

english, 1970

11

A pseudopotential SCF-MO study of Te

Michael J. Rothman, Lawrence S. Bartell, Carl S. Ewig, John R. Van Wazer

Journal:

Journal of Computational Chemistry

Year:

1980

Language:

english

File:

PDF, 460 KB

english, 1980

12

Ab initio studies of lipid model species. 1. Dimethyl phosphate and methyl propyl phosphate anions

Liang, Congxin, Ewig, Carl S., Stouch, Terry R., Hagler, Arnold T.

Journal:

Journal of the American Chemical Society

Year:

1993

Language:

english

File:

PDF, 1.89 MB

english, 1993

13

The geometric and electronic structures of I3− and I5− from effective-potential calculations

Sambhu N. Datta, Carl S. Ewig, John R. Van Wazer

Journal:

Journal of Molecular Structure

Year:

1978

Language:

english

File:

PDF, 1.00 MB

english, 1978

14

Ab initio studies of molecular structures and energietics. 2. Energies and stabilities of PHn, SHn, and ClHn compounds

Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1989

Language:

english

File:

PDF, 969 KB

english, 1989

15

Vibrational properties of the peptide group: achiral and chiral conformers of N-methylacetamide

Polavarapu, Prasad L., Deng, Zhengyu, Ewig, Carl S.

Journal:

Journal of Physical Chemistry

Year:

1994

Language:

english

File:

PDF, 1.35 MB

english, 1994

16

ChemInform Abstract: USE OF PSEUDOPOTENTIAL THEORY TO STUDY MOLECULAR STRUCTURE, THE PHOSPHORUS HALIDES

EWIG, CARL S., COFFREY, PATRICK, VAN WAZER, JOHN R.

Journal:

Chemischer Informationsdienst

Year:

1975

File:

PDF, 104 KB

1975

17

Ab initio study of CN− impurity centers in alkali halides: Lattice stabilization of excited electronic states

Tellinghuisen, Joel, Ewig, Carl S.

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 1.30 MB

english, 1989

18

Ab initio structures of phosphorus acids and esters. 3. The phosphorus-oxygen-phosphorus bridged phosphinic compounds H4P2O2n-1 for n = 1 to 4

Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1988

Language:

english

File:

PDF, 1.04 MB

english, 1988

19

Ab initio computation of silicon-29 nuclear magnetic resonance chemical shifts for a range of representative compounds

Van Wazer, John R., Ewig, Carl S., Ditchfield, Robert

Journal:

Journal of Physical Chemistry

Year:

1989

Language:

english

File:

PDF, 1.25 MB

english, 1989

20

Ab initio studies of molecular structures and energetics. 1. Base-catalyzed hydrolysis of simple formates and structurally related reactions

Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1986

Language:

english

File:

PDF, 1.32 MB

english, 1986

21

Molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4

Roman Osman, Carl S. Ewig, John R. van Wazer

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 394 KB

english, 1976

22

Additions and Corrections - Calculated Infrared and Raman Spectra of the 1 Ag Ground States of Rectangular Cyclobutadiene and Tetradeuteriocyclobutadiene

Schaad, L., Hess, Jr., B., Ewig, Carl

Journal:

Journal of the American Chemical Society

Year:

1980

Language:

english

File:

PDF, 171 KB

english, 1980

23

On pseudopotential and effective-potential SCF theory and its application to compounds of heavy elements

Ewig, Carl S., Van Wazer, John R.

Journal:

The Journal of Chemical Physics

Year:

1975

Language:

english

File:

PDF, 831 KB

english, 1975

24

The ab initio structure of O-methyl methylphosphonofluoridate

Carl S. Ewig, John R. Van Wazer

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1985

Language:

english

File:

PDF, 617 KB

english, 1985

25

Electronic structure of cyclopentadienylthallium(I)

Ewig, Carl S., Osman, Roman, Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1978

Language:

english

File:

PDF, 504 KB

english, 1978

26

Theoretical vibrational spectra of the dideuteriocyclobutadienes

Schaad, L. J., Hess, B. Andes, Ewig, Carl S.

Journal:

Journal of Organic Chemistry

Year:

1982

Language:

english

File:

PDF, 346 KB

english, 1982

27

An ab initio procedure for deriving atomic polarizability tensors in molecules

Maple, Jon R., Ewig, Carl S.

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 308 KB

english, 2001

28

An ab initio study of the structure and bonding of pralidoxime and its conjugate base

Carl S. Ewig, John R. Van Wazer

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1988

Language:

english

File:

PDF, 789 KB

english, 1988

29

Force field studies of cholesterol and cholesteryl acetate crystals and cholesterol–cholesterol intermolecular interactions

Congxin Liang, Liqun Yan, Jörg-R. Hill, Carl S. Ewig, Terry R. Stouch, Arnold T. Hagler

Journal:

Journal of Computational Chemistry

Year:

1995

Language:

english

File:

PDF, 1.25 MB

english, 1995

30

Dirac-Hartree-Fock theory and computational procedure for molecules

Sambhu N. Datta, Carl S. Ewig

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 255 KB

english, 1982

31

Accuracy in ab initio reaction-energy computations. 1. Compounds of first-row elements

Van Wazer, John R., Kello, Vladimir., Hess, B. Andes., Ewig, Carl S.

Journal:

Journal of Physical Chemistry

Year:

1990

Language:

english

File:

PDF, 2.07 MB

english, 1990

32

Ab initio studies of molecular structures and energetics. 3. Pentacoordinated nitrogen NFnH5-n compounds

Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1989

Language:

english

File:

PDF, 893 KB

english, 1989

33

Rotational barriers in H 2 Se 2 and H 2 Te 2

Ewig, Carl S., Mei, Elizabeth H., Van Wazer, John R.

Journal:

Molecular Physics

Year:

1980

Language:

english

File:

PDF, 262 KB

english, 1980

34

Ab initio structures of phosphorus acids and esters. 1. Phosphinic, phosphonic, and phosphoric acids

Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1985

Language:

english

File:

PDF, 935 KB

english, 1985

35

Corrections to molecular pseudopotential calculations on transition-metal complexes: Ni(CO)4, Pd(CO)4, and Pt(CO)4

Roman Osman, Carl S. Ewig, John R. Van Wazer

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 102 KB

english, 1978

36

Ab Initio Atomic Polarizability Tensors for Organic Molecules

Ewig, Carl S., Waldman, Marvin, Maple, Jon R.

Journal:

Journal of Physical Chemistry A

Year:

2002

Language:

english

File:

PDF, 84 KB

english, 2002

37

An ab initio SCF study of the structure and vibrational spectrum of thiirene

Hess, B. Andes, Schaad, L. J., Ewig, Carl S.

Journal:

Journal of the American Chemical Society

Year:

1980

Language:

english

File:

PDF, 276 KB

english, 1980

38

The ab initio structures of phosphorus acids and esters. 2. Methyl phosphinate, dimethyl phosphonate, and trimethyl phosphate

Van Wazer, John R., Ewig, Carl S.

Journal:

Journal of the American Chemical Society

Year:

1986

Language:

english

File:

PDF, 952 KB

english, 1986

39

Ab initio studies of molecular structures and energetics. 4. Hexacoordinated NF6- and CF62- anions

Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of the American Chemical Society

Year:

1990

Language:

english

File:

PDF, 921 KB

english, 1990

40

Barriers to internal rotation obtained by pseudopotential calculations

Journal:

The Journal of Chemical Physics

Year:

1976

Language:

english

File:

PDF, 386 KB

english, 1976

41

Application of effective potentials to relativistic hartree—fock calculations

Sambhu N. Datta, Carl S. Ewig, John R. van Wazer

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 501 KB

english, 1978

42

Use of pseudopotential theory to study molecular structure. Phosphorus halides

Ewig, Carl S., Coffey, Patrick., Van Wazer, John R.

Journal:

Inorganic Chemistry

Year:

1975

Language:

english

File:

PDF, 551 KB

english, 1975

43

Ab initio studies of molecular anions stabilized in point-charge lattices: Excited electronic states of OH−

Joel Tellinghuisen, Carl S. Ewig

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 642 KB

english, 1990

44

Dependence of the CH3SiH3 barrier to internal rotation on vibrational coordinates: Testing of models and effect of vibrations on the observed barrier height

Journal:

The Journal of Chemical Physics

Year:

1974

Language:

english

File:

PDF, 1.11 MB

english, 1974

45

Pseudopotential SCF–MO studies of hypervalent compounds. II. XeF+5 and XeF6

Rothman, Michael J., Bartell, Lawrence S., Ewig, Carl S., Van Wazer, John R.

Journal:

The Journal of Chemical Physics

Year:

1980

Language:

english

File:

PDF, 829 KB

english, 1980

46

Theory of multicenter partitioning of molecular energies

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 791 KB

english, 1990

47

Ab initio study of excited states of CN− stabilized in point-charge lattices

Carl S. Ewig, Joel Tellinghuisen

Journal:

Chemical Physics Letters

Year:

1988

Language:

english

File:

PDF, 510 KB

english, 1988

48

An interactive on-line computing system as an instructional aid

Ewig, Carl S., Gerig, J. Thomas, Harris, David O.

Journal:

Journal of Chemical Education

Year:

1970

Language:

english

File:

PDF, 6.17 MB

english, 1970

49

Ab initio study of the electronic states of O−2 in vacuo and in simulated ionic solids

Ewig, Carl S., Tellinghuisen, Joel

Journal:

The Journal of Chemical Physics

Year:

1991

Language:

english

File:

PDF, 1.06 MB

english, 1991

50

Ab initio reaction enthalpies for some gas-phase acid-base neutralizations

Ewig, Carl S., Van Wazer, John R.

Journal:

Journal of Physical Chemistry

Year:

1986

Language:

english

File:

PDF, 583 KB

english, 1986

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@1delivery.pm

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски