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1

The correct form of the Raman scattering tensor

Dr S. Hassing, E. Nørby Svendsen

Journal:

Journal of Raman Spectroscopy

Year:

2004

Language:

english

File:

PDF, 90 KB

english, 2004

2

Calculation of bond polarizability parameters of the benzene molecule

T. Stroyer-Hansen, E.Nørby Svendsen

Journal:

Journal of Molecular Structure

Year:

1997

Language:

english

File:

PDF, 300 KB

english, 1997

3

Calculation of the magneto–optical activity of the hydrogen molecule

E. Nørby Svendsen, Hendrik F. Hameka

Journal:

International Journal of Quantum Chemistry

Year:

1974

Language:

english

File:

PDF, 400 KB

english, 1974

4

Calculation of the mean polarizability derivatives of hydrocarbon molecules

E. Nørby Svendsen, John Tangaa

Journal:

Journal of Raman Spectroscopy

Year:

1978

Language:

english

File:

PDF, 268 KB

english, 1978

5

Antiresonance in hyper-Raman excitation spectra

S. Hassing, E. Nørby Svendsen

Journal:

Journal of Raman Spectroscopy

Year:

1993

Language:

english

File:

PDF, 380 KB

english, 1993

6

Delta-function contributions in the calculation of oscillator strengths for an electron in a coulomb potential

Aage E. Hansen, E. Nørby Svendsen

Journal:

Chemical Physics Letters

Year:

1970

Language:

english

File:

PDF, 304 KB

english, 1970

7

Model system calculations of upper and lower bounds to rotatory strengths

E. Nørby Svendsen

Journal:

Chemical Physics Letters

Year:

1972

Language:

english

File:

PDF, 374 KB

english, 1972

8

Improved polarizability calculations of the hydrogen molecule

Hae-won Kim, H.F. Hameka, E. Nørby Svendsen

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 247 KB

english, 1976

9

Antiresonance in the preresonance region of raman scattering

S. Hassing, E.Nørby Svendsen

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 311 KB

english, 1982

10

Temperature effect for non-totally symmetric modes in resonance Raman spectroscopy

S. Hassing, E.Nørby Svendsen

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 319 KB

english, 1984

11

Calculation of Raman intensities by a CNDO method

E.Nørby Svendsen, T. Stroyer-Hansen, John Tangaa

Journal:

Journal of Molecular Spectroscopy

Year:

1979

Language:

english

File:

PDF, 519 KB

english, 1979

12

Comment on “Calculation of raman intensities by a modified CNDO/2/INDO method”

E.Nørby Svendsen

Journal:

Journal of Molecular Structure

Year:

1978

Language:

english

File:

PDF, 176 KB

english, 1978

13

Hyper-Raman intensity calculation of hydrocarbon molecules

E. Nørby Svendsen, T. Stroyer-Hansen

Journal:

Journal of Molecular Structure

Year:

1992

Language:

english

File:

PDF, 316 KB

english, 1992

14

Derivatives and reactions of glutacondialdehyde V : The crystal and molecular structure of 5-hydroxy-trans-2, trans-4-pentadienal acetate. The charge distribution in the glutacondialdehyde anion

Jan Becher, E.Nørby Svendsen, Ole Simonsen

Journal:

Year:

1977

Language:

english

File:

PDF, 192 KB

english, 1977

15

Dynamic polarizabilities and raman intensities of CO, N2, HCl and Cl2

Jens Oddershede, E.Nørby Svendsen

Journal:

Chemical Physics

Year:

1982

Language:

english

File:

PDF, 789 KB

english, 1982

16

Ab initio variational calculation of dynamic polarizabilities and hyperpolarizabilities: I. Polarizability and quadratic hyperpolarizability of water, carbon monoxide and hydrogen fluoride

A. Lembarki, C. Barbier, Ph. Lemaire, E.Nørby Svendsen

Journal:

Chemical Physics

Year:

1998

Language:

english

File:

PDF, 134 KB

english, 1998

17

Errors in the calculations of first-order and second-order energy perturbations

Hendrik F. Hameka, E. Nørby Svendsen

Journal:

International Journal of Quantum Chemistry

Year:

1976

Language:

english

File:

PDF, 492 KB

english, 1976

18

A variational method for calculating dynamic polarizabilities

Hendrik F. Hameka, E. Nørby Svendsen

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 335 KB

english, 1977

19

CNDO calculation of polarizabilities including polarization functions in the basis set

E. Nørby Svendsen, T. Stroyer-Hansen

Journal:

International Journal of Quantum Chemistry

Year:

1978

Language:

english

File:

PDF, 208 KB

english, 1978

20

Frequency dependence of dc electric-field-induced second-harmonic generation

Hendrik F. Hameka, Erik Nørby Svendsen

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 547 KB

english, 1984

21

Frequency-dependent nonresonance Raman scattering

T. Stroyer-hansen, E. Nørby Svendsen

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 264 KB

english, 1984

22

A variational method for calculation of dynamic third-order susceptibilities

E. Norby Svendsen

Journal:

International Journal of Quantum Chemistry

Year:

1988

Language:

english

File:

PDF, 157 KB

english, 1988

23

On the importance of scale and polarization of the atomic orbital basis for LCAO calculations of electronic intensities

Aa. E. Hansen, E. Nørby Svendsen

Journal:

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

Year:

1971

Language:

english

File:

PDF, 731 KB

english, 1971

24

Calculation of polarizabilities by the CNDO method

Erik Nørby Svendsen, Torben Stroyer-Hansen

Journal:

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

Year:

1977

Language:

english

File:

PDF, 357 KB

english, 1977

25

Calculation of the nonlinear electric susceptibility of benzene

Erik Nørby Svendsen, Torben Stroyer-Hansen, Hendrik F. Hameka

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 244 KB

english, 1978

26

Calculation of raman intensities

E. Nørby Svendsen

Journal:

International Journal of Quantum Chemistry

Year:

1979

Language:

english

File:

PDF, 264 KB

english, 1979

27

Variational calculation of the dynamic third-order susceptibility of water

J.-R. Gabryl, C. Barbier, Ph. Lemaire, E.Nørby Svendsen

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1995

Language:

english

File:

PDF, 561 KB

english, 1995

28

Far i.r. spectrum of methylene cyclobutane

T. Stroyer-Hansen, E.Nørby Svendsen

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Year:

1980

Language:

english

File:

PDF, 386 KB

english, 1980

29

Raman intensities of cyclopropane calculated by a CNDO method

T. Stroyer-Hansen, E.Nørby Svendsen

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1982

Language:

english

File:

PDF, 185 KB

english, 1982

30

H and Li Related Defects in ZnO and Their Effect on Electrical Properties

Bjørheim, Tor Svendsen, Erdal, Skjalg, Johansen, Klaus Magnus, Knutsen, Knut Erik, Norby, Truls

Journal:

The Journal of Physical Chemistry C

Year:

2012

Language:

english

File:

PDF, 1.59 MB

english, 2012

31

Energy determination from the electrostatic theorem

Svendsen, E. Norby

Journal:

Journal of Chemical Education

Year:

1977

Language:

english

File:

PDF, 1.58 MB

english, 1977

32

On the hamiltonians for magneto-optical intensities

Hansen, Aage E., Svendsen, Erik Nørby

Journal:

Molecular Physics

Year:

1974

Language:

english

File:

PDF, 476 KB

english, 1974

33

On the Taylor expansion of the expression for the transition probability for normal absorption processes

Svendsen, E. Nørby

Journal:

Molecular Physics

Year:

1972

Language:

english

File:

PDF, 143 KB

english, 1972

34

Ab initio calculation of dynamic polarizability derivatives of hydrocarbon molecules

Svendsen, E.Nørby, Stroyer-Hansen, T.

Journal:

Molecular Physics

Year:

1985

Language:

english

File:

PDF, 344 KB

english, 1985

35

Protons in acceptor doped langasite, La3Ga5SiO14

Bjørheim, Tor Svendsen, Haugsrud, Reidar, Norby, Truls

Journal:

Solid State Ionics

Year:

2014

Language:

english

File:

PDF, 1.18 MB

english, 2014

36

ChemInform Abstract: ELEKTRONENSTRUKTUR VON GESAETTIGTEN CYCLISCHEN KETONEN

SVENDSEN, E. NORBY, VALA, MARTIN T.

Journal:

Chemischer Informationsdienst

Year:

1973

File:

PDF, 103 KB

1973

37

Highly correlated hydride ion tracer diffusion in SrTiO3–xHx oxyhydrides

Liu, Xin, Bjørheim, Tor Svendsen, Vines, Lasse, Fjellvåg, Øystein Slagtern, Granerød, Cecilie, Prytz, Øystein, Yamamoto, Takafumi, Kageyama, Hiroshi, Norby, Truls, Haugsrud, Reidar

Journal:

Journal of the American Chemical Society

Year:

2019

Language:

english

File:

PDF, 917 KB

english, 2019

38

Charge-Carrier Enrichment at BaZrO 3 /SrTiO 3 Interfaces

Saeed, Sarmad W., Norby, Truls, Bjørheim, Tor Svendsen

Journal:

The Journal of Physical Chemistry C

Year:

2019

Language:

english

File:

PDF, 487 KB

english, 2019

39

Voids in walls of mesoporous TiO2 anatase nanotubes by controlled formation and annihilation of protonated titanium vacancies

Getz, Marit Norderhaug, Chatzitakis, Athanasios, Liu, Xin, Carvalho, Patricia Almeida, Bjørheim, Tor Svendsen, Norby, Truls

Journal:

Materials Chemistry and Physics

Year:

2020

Language:

english

File:

PDF, 1.69 MB

english, 2020

40

First Principles Analyses of Nanoionic Effects at Oxide-Oxide Heterointerfaces for Electrochemical Applications

Saeed, Sarmad Waheed, Norby, Truls, BjÃ¸rheim, Tor Svendsen

Journal:

The Journal of Physical Chemistry C

Year:

2020

File:

PDF, 1.30 MB

2020

41

Importance of the Spin-Orbit Interaction for a Consistent Theoretical Description of Small Polarons in Pr-Doped CeO 2

Michel, Kathrin, BjÃ¸rheim, Tor Svendsen, Norby, Truls, Janek, JÃ¼rgen, Elm, Matthias T.

Journal:

The Journal of Physical Chemistry C

Year:

2020

File:

PDF, 1.29 MB

2020

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