Yngve Ǒhrn: search on Z-Library

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1

Tight-binding model for the energy bands in solids

Jan Linderberg, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1969

Language:

english

File:

PDF, 194 KB

english, 1969

2

Quantum Science ||

Calais, Jean-Louis, Goscinski, Osvaldo, Linderberg, Jan, Öhrn, Yngve

Year:

1976

Language:

english

File:

PDF, 46.21 MB

english, 1976

3

State vectors and propagators in many-electron theory. A unified approach

Jan Linderberg, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 1.30 MB

english, 1977

4

Electron propagator theory and application

Ricardo Longo, Benoît Champagne, Yngve Öhrn

Journal:

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

Year:

1995

Language:

english

File:

PDF, 1019 KB

english, 1995

5

-hole state of transition-metal ions

Viinikka, Eeva-Kaarina, Öhrn, Yngve

Journal:

Physical Review B

Year:

1975

Language:

english

File:

PDF, 984 KB

english, 1975

6

Oscillatory behaviour of charge transfer probabilities in ion-atom collisions

Öhrn, Yngve, Sabin, John R.

Journal:

Molecular Physics

Year:

2012

Language:

english

File:

PDF, 154 KB

english, 2012

7

Introduction to the Electron Theory of Small Molecules and Electron Correlation in Small Molecules (Theoretical Chemistry, No. 6)

Hurley, A. C., Ohrn, Nils Yngve

Journal:

Year:

1977

Language:

english

File:

PDF, 575 KB

english, 1977

8

Ab initio dynamic polarizabilities of polymers. I. Hydrogen chain models

Benoît Champagne, Jean-Marie André, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 772 KB

english, 1996

9

Bond making and bond breaking in molecular dynamics

Yngve Öhrn, Juan Oreiro, Erik Deumens

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 843 KB

english, 1996

10

Vibrational motion in isotopomers of the HeH+ molecular ion: An application of the electron nuclear dynamics method

Göran Bergson, Jean-Louis Calais, Jorge Morales, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 232 KB

english, 1997

11

Introduction: Michael C. Zerner

Notker Rösch, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

2000

Language:

english

File:

PDF, 200 KB

english, 2000

12

Selective bond breaking in H+HOD reaction

Mauricio Coutinho-Neto, Erik Deumens, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

2000

Language:

english

File:

PDF, 138 KB

english, 2000

13

Michael Charles Zerner

Yngve Öhrn, John R. Sabin

Journal:

International Journal of Quantum Chemistry

Year:

2000

Language:

english

File:

PDF, 110 KB

english, 2000

14

Per-Olov Löwdin 1916–2000

Yngve Öhrn, John R. Sabin, Erkki Brändas

Journal:

International Journal of Quantum Chemistry

Year:

2001

Language:

english

File:

PDF, 74 KB

english, 2001

15

Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems

Denis Jacquemin, Benoît Champagne, Jean-Marie André, Erik Deumens, Yngve öhrn

Journal:

Journal of Computational Chemistry

Year:

2002

Language:

english

File:

PDF, 195 KB

english, 2002

16

Improved decoupling procedure for green functions

Jan Linderberg, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1967

Language:

english

File:

PDF, 203 KB

english, 1967

17

Calculation of bounds to dispersion energies

Suheil Abdulnur, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1970

Language:

english

File:

PDF, 314 KB

english, 1970

18

Triplet—triplet absorption spectra of alternant hydrocarbons within the grand canonical time-dependent hartree—fock approximation

Poul Jørgensen, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1973

Language:

english

File:

PDF, 622 KB

english, 1973

19

The full 2p-h tda and other self-energy approximants: a comparative investigation

Manoj Mishra, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 597 KB

english, 1980

20

Electron propagator calculations of molecular electron affinities

J.V. Ortiz B., Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 406 KB

english, 1981

21

Characterization of adiabatic states in triatomic collisions

Manoj Mishra, Jan Linderberg, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 409 KB

english, 1984

22

Ab initio longitudinal polarizabilities of conjugated stereoregular polymers with a carbon backbone

Benoît Champagne, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 755 KB

english, 1994

23

Influence of electronic—nuclear coupling on dynamics

Ricardo Longo, Agustín Diz, Erik Deumens, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 621 KB

english, 1994

24

Molecular vibrational state distributions in collisions

Jorge A. Morales, Agustín C. Diz, Erik Deumens, Yngve Öhrn

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 637 KB

english, 1995

25

Configuration interaction studies of NF and NF+

Andreas Andersen, Yngve Öhrn

Journal:

Journal of Molecular Spectroscopy

Year:

1973

Language:

english

File:

PDF, 511 KB

english, 1973

26

Self-consistent field theory of dilated atomic hamiltonians: Some remarks

Manoj Mishra, Yngve Öhrn, Piotr Froelich

Journal:

Physics Letters A

Year:

1981

Language:

english

File:

PDF, 343 KB

english, 1981

27

Theoretical investigation of energy deposition and electron capture cross-sections for helium ion impact on formaldehyde

R. Cabrera-Trujillo, John R. Sabin, Erik Deumens, Yngve Öhrn

Journal:

Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Year:

2007

Language:

english

File:

PDF, 173 KB

english, 2007

28

Fragmentation of water on swift 3He2+ ion impact

John R. Sabin, Remigio Cabrerra-Trujillo, Nikolaus Stolterfoht, Erik Deumens, Yngve Öhrn

Journal:

Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Year:

2009

Language:

english

File:

PDF, 347 KB

english, 2009

29

In memory of John A. Pople (1925–2004)

N. Yngve Öhrn, John R. Sabin

Journal:

International Journal of Quantum Chemistry

Year:

2005

Language:

english

File:

PDF, 104 KB

english, 2005

30

Introduction: Modeling vibrational spectroscopies

Benoît Champagne, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

2005

Language:

english

File:

PDF, 44 KB

english, 2005

31

Frank E. Harris: The first 80 years

John R. Sabin, N. Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

2009

Language:

english

File:

PDF, 34 KB

english, 2009

32

Wave packet dynamics on multiply-valued potential surfaces: Report on work in progress

Benjamin Hall, Erik Deumens, Yngve Öhrn, John R. Sabin

Journal:

International Journal of Quantum Chemistry

Year:

2012

Language:

english

File:

PDF, 206 KB

english, 2012

33

Coupling of equivalent particles in a field of given symmetry

Osvaldo Goscinski, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1968

Language:

english

File:

PDF, 401 KB

english, 1968

34

On the projection of many-electron spin eigenstates

Joseph Kouba, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1969

Language:

english

File:

PDF, 366 KB

english, 1969

35

Natural orbital iterations for the ground state of nitric oxide

Joseph E. Kouba, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1971

Language:

english

File:

PDF, 532 KB

english, 1971

36

A semi-empirical investigation of the electronic structure and stability of the oxycumulenes

Peter Lindner, Yngve Öhrn, John R. Sabin

Journal:

International Journal of Quantum Chemistry

Year:

1973

Language:

english

File:

PDF, 376 KB

english, 1973

37

Calculation of the amplitudes to the electron propagator from a minimal basis CI calculation on N2

Henry Kurtz, George Purvis, Yngve Ǒhrn

Journal:

International Journal of Quantum Chemistry

Year:

1976

Language:

english

File:

PDF, 322 KB

english, 1976

38

Accurate molecular ionization potentials from the electron propagator

George D. Purvis, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 230 KB

english, 1977

39

Alternative inner projections of the superoperator resolvent

Gregory Born, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1978

Language:

english

File:

PDF, 460 KB

english, 1978

40

Characteristics of the consistent ground state of the random phase approximation

Yngve Öhrn, Jan Linderberg

Journal:

International Journal of Quantum Chemistry

Year:

1979

Language:

english

File:

PDF, 454 KB

english, 1979

41

Linda and Ole Halkjaer

Yngve Öhrn, Jan Linderberg

Journal:

International Journal of Quantum Chemistry

Year:

1979

Language:

english

File:

PDF, 46 KB

english, 1979

42

Correlated treatment of photoionization cross sections in the orthogonalized plane wave approximation for the ejected electron

Manoj Mishra, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1980

Language:

english

File:

PDF, 594 KB

english, 1980

43

The AGP wavefunction and its relation to other descriptions of electronic structure

J. V. Ortiz, Brian Weiner, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1981

Language:

english

File:

PDF, 614 KB

english, 1981

44

Invariance transformations and AGP optimization

Richard L. Lozes, Brian Weiner, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1981

Language:

english

File:

PDF, 125 KB

english, 1981

45

Introduction

Per-Olov Löwdin, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1982

Language:

english

File:

PDF, 108 KB

english, 1982

46

AGP Propagator calculations

Hans Jørgen Aa. Jensen, Brian Weiner, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1983

Language:

english

File:

PDF, 296 KB

english, 1983

47

Introduction, Part II

Yngve Öhrn, Per-Olov Löwdin

Journal:

International Journal of Quantum Chemistry

Year:

1983

Language:

english

File:

PDF, 74 KB

english, 1983

48

Editor' Note

Per-Olov Lowdin, Jean-Louis Calais, Yngve Ohrn

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 46 KB

english, 1984

49

Semiempirical antisymmetrized geminal power calculation for molecular spectra

W. Daniel Edwards, N. Yngve Öhrn, Brian L. Weiner, Michael C. Zerner

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 501 KB

english, 1984

50

Kinetic energy functional in hyperspherical coordinates

Jan Linderberg, Yngve Öhrn

Journal:

International Journal of Quantum Chemistry

Year:

1985

Language:

english

File:

PDF, 365 KB

english, 1985