Susanne Raynor: search on Z-Library

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1

Cubic Spline Method for Solving Second-Order Differential Equations Theory and application to the Thomas-Fermi Model for Ions

Journal:

Chemical Physics

Year:

1982

Language:

english

File:

PDF, 561 KB

english, 1982

2

A quasiclassical trajectory study of the collisional dissociation of H2 by He

John E. Dove, Susanne Raynor

Journal:

Chemical Physics

Year:

1978

Language:

english

File:

PDF, 1.02 MB

english, 1978

3

A quasiclassical trajectory study of molecular energy transfer in H2He collisions

John E. Dove, Susanne Raynor, Heshel Teitelbaum

Journal:

Chemical Physics

Year:

1980

Language:

english

File:

PDF, 1.65 MB

english, 1980

4

Electronic structure of Rydberg states of triatomic hydrogen, neon hydride, hydrogen fluoride (H2F), H3O, NH4 and CH5 molecules

Raynor, Susanne, Herschbach, Dudley R.

Journal:

Journal of Physical Chemistry

Year:

1982

Language:

english

File:

PDF, 887 KB

english, 1982

5

The use of population optimized basis functions. 1. Determination of optimum basis functions and their use in a semiempirical method for atomic state energies

Hashmall, Joseph A., Raynor, Susanne

Journal:

Journal of the American Chemical Society

Year:

1977

Language:

english

File:

PDF, 692 KB

english, 1977

6

Novel ab initio self-consistent-field approach to molecular solids under pressure. II. Solid H2 under high pressure

Raynor, Susanne

Journal:

The Journal of Chemical Physics

Year:

1987

Language:

english

File:

PDF, 545 KB

english, 1987

7

Deviations from the linear mixture rule in nonequilibrium chemical kinetics

Dove, John E., Halperin, Stephen, Raynor, Susanne

Journal:

The Journal of Chemical Physics

Year:

1984

Language:

english

File:

PDF, 1.16 MB

english, 1984

8

Ab initio study of H2 dissociation and vibrational relaxation in mixtures of He and Ar: Implications for the linear mixture rule

Raynor, Susanne, Burke, Kathleen

Journal:

The Journal of Chemical Physics

Year:

1987

Language:

english

File:

PDF, 643 KB

english, 1987

9

Novel ab initio self-consistent-field approach to molecular solids under pressure. I. Theory

Raynor, Susanne

Journal:

The Journal of Chemical Physics

Year:

1987

Language:

english

File:

PDF, 655 KB

english, 1987

10

SPIE Proceedings [SPIE SPIE Optical Systems Design - Barcelona, Spain (Monday 26 November 2012)] Optical Systems Design 2012 - Tolerancing of free form elements considering manufacturing characteristics

Zwick, Susanne, Knoth, Roberto, Steinkopf, Ralf, Notni, Gunther, Mazuray, Laurent, Wartmann, Rolf, Wood, Andrew P., de la Fuente, Marta C., Tissot, Jean-Luc M., Raynor, Jeffrey M., Kidger, Tina E., Da

Year:

2012

Language:

english

File:

PDF, 808 KB

english, 2012

11

Electronic structure of hydrogen ion (Hn+) and (HeHn+) clusters

Raynor, Susanne, Herschbach, Dudley R.

Journal:

Journal of Physical Chemistry

Year:

1983

Language:

english

File:

PDF, 601 KB

english, 1983

12

Diatomics-in-molecules approximation for Rydberg states of triatomic hydrogen

Raynor, Susanne, Herschbach, Dudley R.

Journal:

Journal of Physical Chemistry

Year:

1982

Language:

english

File:

PDF, 467 KB

english, 1982

13

An ab initio calculation of the rate of vibrational relaxation and thermal dissociation of hydrogen by helium at high temperatures

Dove, John E., Raynor, Susanne.

Journal:

Journal of Physical Chemistry

Year:

1979

Language:

english

File:

PDF, 908 KB

english, 1979

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