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1

Accurate ab initio calculations of radiative transition probabilities between the A 3Σ+u, B 3Πg, W 3Δu, Bʹ 3Σ−u, and C 3Πu states of N2

Werner, Hans-Joachim, Kalcher, Josef, Reinsch, Ernst-Albrecht

Journal:

The Journal of Chemical Physics

Year:

1984

Language:

english

File:

PDF, 1.25 MB

english, 1984

2

ChemInform Abstract: KATALYSE DER SYNTH. VON CYCLOOCTATETRAEN-SYNTH. AUS ACETYLEN DURCH NI(2+)-IONEN (MECHANISMUS)

REINSCH, ERNST-ALBRECHT

Journal:

Chemischer Informationsdienst. Organische Chemie

Year:

1970

File:

PDF, 95 KB

1970

3

Dissociation of NH3 to NH + H2

M�nz, Ulrich, Reinsch, Ernst-Albrecht, Rosmus, Pavel, Werner, Hans-Joachim, Neil, Steve O.

Journal:

Journal of the Chemical Society Faraday Transactions

Year:

1991

Language:

english

File:

PDF, 596 KB

english, 1991

4

Calculation of dynamic polarizabilities of He, H2, Ne, HF, H2O, NH3, and CH4 with MC-SCF wave functions

Reinsch, Ernst-Albrecht

Journal:

The Journal of Chemical Physics

Year:

1985

Language:

english

File:

PDF, 840 KB

english, 1985

5

A theoretical investigation of the excited states of the H2O2 molecule

Ernst-Albrecht Reinsch

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 246 KB

english, 1987

6

Ab initio calculation of the dipole moment function of hydrogen iodide

Hans-Joachim Werner, Ernst-Albrecht Reinsch, Pavel Rosmus

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 484 KB

english, 1981

7

Theoretical potential energy function and rovibronic spectrum of CO+2(X 2Πg)

Brommer, Matthias, Chambaud, Gilberte, Reinsch, Ernst-Albrecht, Rosmus, Pavel, Spielfiedel, Annie, Feautrier, Nicole, Werner, Hans-Joachim

Journal:

The Journal of Chemical Physics

Year:

1991

Language:

english

File:

PDF, 1.16 MB

english, 1991

8

The theory of the catalytic conversion of parahydrogen by organic radicals

Reinsch, Ernst-Albrecht

Journal:

Molecular Physics

Year:

1974

Language:

english

File:

PDF, 638 KB

english, 1974

9

The box model as a basis for an ab initio procedure

Ernst-Albrecht Reinsch

Journal:

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

Year:

1972

Language:

german

File:

PDF, 180 KB

german, 1972

10

Theoretical integrated vibrational band intensities of water vapor

Gabriel, Wolfgang, Reinsch, Ernst-Albrecht, Rosmus, Pavel, Carter, Stuart, Handy, Nicholas C.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 511 KB

english, 1993

11

Finite-perturbation calculation of static quadrupole and mixed dipole-octupole polarizabilities for the ground states of the first-row atoms

Reinsch, Ernst-Albrecht, Meyer, Wilfried

Journal:

Physical Review A

Year:

1978

Language:

english

File:

PDF, 309 KB

english, 1978

12

Recensiones

Karl Hensen, H. Gebelein, Ernst-Albrecht Reinsch

Journal:

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

Year:

1968

Language:

german

File:

PDF, 125 KB

german, 1968

13

Molecular properties from MCSCF-SCEP wave functions. I. Accurate dipole moment functions of OH, OH−, and OH+

Werner, Hans-Joachim, Rosmus, Pavel, Reinsch, Ernst-Albrecht

Journal:

The Journal of Chemical Physics

Year:

1983

Language:

english

File:

PDF, 1.10 MB

english, 1983

14

Finite perturbation calculation for the static dipole polarizabilities of the atoms Na through Ca

Reinsch, Ernst-Albrecht, Meyer, Wilfried

Journal:

Physical Review A

Year:

1976

Language:

english

File:

PDF, 418 KB

english, 1976

15

Ab initio calculations of radiative transition probabilities in SH, SH+, and SH−

Senekowitsch, Jörg, Werner, Hans-Joachim, Rosmus, Pavel, Reinsch, Ernst-Albrecht, ONeil, S. V.

Journal:

The Journal of Chemical Physics

Year:

1985

Language:

english

File:

PDF, 774 KB

english, 1985

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