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1

Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C2H

Claus Pfelzer, Martina Havenith, Miljenko Perić, Petra Mürtz, Wolfgang Urban

Journal:

Journal of Molecular Spectroscopy

Year:

1996

Language:

english

File:

PDF, 330 KB

english, 1996

2

Ab Initio Study of the Electronic Spectrum of B2H2

Miljenko Perić, Bojana Ostojić, Bernd Engels

Journal:

Journal of Molecular Spectroscopy

Year:

1997

Language:

english

File:

PDF, 323 KB

english, 1997

3

Ab Initio Study of the Electronic Spectrum of B2H2

Miljenko Perić, Bojana Ostojić, Bernd Engels

Journal:

Journal of Molecular Spectroscopy

Year:

1997

Language:

english

File:

PDF, 400 KB

english, 1997

4

Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C2D

Christian Schmidt, Miljenko Perić, Petra Mürtz, Martin Wienkoop, Martina Havenith, Wolfgang Urban

Journal:

Journal of Molecular Spectroscopy

Year:

1998

Language:

english

File:

PDF, 398 KB

english, 1998

5

Ab Initio Investigation of the … π2g (X3Σ−g, 11Δg, 11Σ+g) Electronic States of NCN. Study of the Renner–Teller Effect in the 11Δg State

Miljenko Perić, Marija Krmar, Jelena Radić-Perić, Michael Hanrath

Journal:

Journal of Molecular Spectroscopy

Year:

2000

Language:

english

File:

PDF, 135 KB

english, 2000

6

Ab Initio Investigation of the Renner–Teller Effect in the A3Πu Electronic State of NCN

Miljenko Perić, Marija Krmar, Jelena Radić-Perić, Ljiljana Stevanović

Journal:

Journal of Molecular Spectroscopy

Year:

2001

Language:

english

File:

PDF, 172 KB

english, 2001

7

Perturbative Handling of the Renner–Teller Effect and Spin–Orbit Coupling in Π Electronic States of Triatomic and Tetra-atomic Molecules

Miljenko Perić, Sigrid D. Peyerimhoff

Journal:

Journal of Molecular Spectroscopy

Year:

2002

Language:

english

File:

PDF, 160 KB

english, 2002

8

Perturbative Handling of the Renner–Teller Effect and Spin–Orbit Coupling in Δ Electronic States of Triatomic and Tetra-atomic Molecules

Miljenko Perić, Sigrid D. Peyerimhoff

Journal:

Journal of Molecular Spectroscopy

Year:

2002

Language:

english

File:

PDF, 133 KB

english, 2002

9

AB initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen

Robert J. Buenker, Sigrid D. Peyerimhoff, Miljenko Perić

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 732 KB

english, 1976

10

Ab initio investigation of the Renner effect in the C3 molecule

Miljenko Perić, Jelena Radić-Perić

Journal:

Chemical Physics Letters

Year:

1979

Language:

english

File:

PDF, 328 KB

english, 1979

11

Ab initio calculation of vibronic levels in the 2πu state of ph2

Miljenko Perić

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 436 KB

english, 1980

12

A theoretical study of the vibronic structure in the electronic spectrum of HNO+

Miljenko Perić, Mirjana Mladenović, Jasenka Fejzo, Christel M. Marian, Pablo J. Bruna

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 368 KB

english, 1982

13

Ab initio study of the Renner-Teller effect in 1Δg state of CH2

Miljenko Perić, Sigrid D. Peyerimhoff, Robert J. Buenker

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 399 KB

english, 1984

14

Calculation of wavefunctions and frequencies for noninfinitesimal vibrations: Comparison of various methods using ab initio CI potential curves

Miljenko Perić, Ralf Runau, Joachim Römelt, Sigrid D. Peyerimhoff, Robert J. Buenker

Journal:

Journal of Molecular Spectroscopy

Year:

1979

Language:

english

File:

PDF, 1.38 MB

english, 1979

15

Ab initio investigation of the vibronic structure in the C2H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers

Miljenko Perić, Sigrid D. Peyerimhoff, Robert J. Buenker

Journal:

Journal of Molecular Spectroscopy

Year:

1991

Language:

english

File:

PDF, 1.28 MB

english, 1991

16

Ab initio investigation of the vibronic structure in the C2H spectrum: Spin-orbit splitting of the vibronic levels

Miljenko Perić, Willi Reuter, Sigrid D. Peyerimhoff

Journal:

Journal of Molecular Spectroscopy

Year:

1991

Language:

english

File:

PDF, 700 KB

english, 1991

17

Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels

Miljenko Perić, Mirjana Mladenović, Sigrid D. Peyerimhoff, Robert J. Buenker

Journal:

Chemical Physics

Year:

1983

Language:

english

File:

PDF, 1.40 MB

english, 1983

18

Ab initio study of the HNC → HCN isomerization. II. Calculation of the isomerization rate constant

Miljenko Peric, Mirjana Mladenović, Sigrid D. Peyerimhoff, Robert J. Buenker

Journal:

Chemical Physics

Year:

1984

Language:

english

File:

PDF, 1.38 MB

english, 1984

19

Renner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of

Miljenko Perić, Milena Petković, Stanka Jerosimić

Journal:

Chemical Physics

Year:

2008

Language:

english

File:

PDF, 480 KB

english, 2008

20

An ab initio study of the vibronic, spin–orbit and hyperfine coupling in the X2Π electronic state of the CCCD radical

Miljenko Perić, Milena Mladenović, Bernd Engels

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 304 KB

english, 2004

21

Proton and protonic entities in solid heteropoly compounds: An ab initio calculation of the environmental effect on the ion

Ubavka B. Mioč, Milena Petković, Milorad Davidović, Miljenko Perić, Tyno Abdul-Redah

Journal:

Journal of Molecular Structure

Year:

2008

Language:

english

File:

PDF, 809 KB

english, 2008

22

Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin–orbit couplings in Π electronic states of linear tetra-atomic molecules

Miljenko Perić, Ljiljana Stevanović

Journal:

International Journal of Quantum Chemistry

Year:

2003

Language:

english

File:

PDF, 220 KB

english, 2003

23

Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis

Shing-Kuo Shih, Sigrid D. Peyerimhoff, Robert J. Buenker, Miljenko Perić

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 629 KB

english, 1978

24

Ab initio investigation of the vibronic structure of the C2H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constants

Miljenko Perić, Bernd Engels, Sigrid D. Peyerimhoff

Journal:

Journal of Molecular Spectroscopy

Year:

1991

Language:

english

File:

PDF, 900 KB

english, 1991

25

Ab initio investigation of the vibronic structure of the C2H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states

Miljenko Perić, Bernd Engels, Sigrid D. Peyerimhoff

Journal:

Journal of Molecular Spectroscopy

Year:

1991

Language:

english

File:

PDF, 668 KB

english, 1991

26

Valence—Rydberg mixing in the excited doublet states of HCO: potential surfaces for HCO separation

Miljenko Perić, Sigrid D. Peyerimhoff

Journal:

Journal of Molecular Structure

Year:

1993

Language:

english

File:

PDF, 1.07 MB

english, 1993

27

Ab initio study of the 2Πu electronic state of the AlH2 radical

Bernd Nestmann, Miljenko Perić

Journal:

Chemical Physics

Year:

1984

Language:

english

File:

PDF, 630 KB

english, 1984

28

An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian

Miljenko Perić, Stanka Jerosimić, Radomir Ranković, Marija Krmar, Jelena Radić-Perić

Journal:

Chemical Physics

Year:

2006

Language:

english

File:

PDF, 313 KB

english, 2006

29

An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces

Miljenko Perić

Journal:

Chemical Physics

Year:

2006

Language:

english

File:

PDF, 535 KB

english, 2006

30

Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of

Miljenko Perić, Radomir Ranković, Stanka Jerosimić

Journal:

Chemical Physics

Year:

2008

Language:

english

File:

PDF, 298 KB

english, 2008

31

An ab initio study on the ground and low-lying doublet electronic states of linear C2As

Ljiljana Stojanović, Stanka Jerosimić, Miljenko Perić

Journal:

Chemical Physics

Year:

2011

Language:

english

File:

PDF, 300 KB

english, 2011

32

Perturbative and variational handling of the Renner–Teller effect in Δ electronic states of triatomic molecules

Miljenko Perić

Journal:

Chemical Physics Letters

Year:

1999

Language:

english

File:

PDF, 87 KB

english, 1999

33

Identification of the C2∏–X2Σ+ band system of AlO in the ultraviolet galvanoluminescence obtained during aluminum anodization

Mirjana Sarvan, Miljenko Perić, Ljubiša Zeković, Stevan Stojadinović, Ivan Belča, Marija Petković, Bećko Kasalica

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2011

Language:

english

File:

PDF, 467 KB

english, 2011

34

Ab initio study of the hyperfine structure of the X 2 Π electronic state of HCCS

Mladenović, Milena, Perić, Miljenko, Jerosimić, Stanka, Engels *, Bernd

Journal:

Molecular Physics

Year:

2004

Language:

english

File:

PDF, 424 KB

english, 2004

35

A Theoretical Investigation of the Geometries and Binding Energies of Molecular Tweezer and Clip Host−Guest Systems

Parac, Maja, Etinski, Mihajlo, Peric, Miljenko, Grimme, Stefan

Journal:

Journal of Chemical Theory and Computation

Year:

2005

Language:

english

File:

PDF, 504 KB

english, 2005

36

Investigation of plasma electrolytic oxidation on valve metals by means of molecular spectroscopy – a review

Stojadinović, Stevan, Vasilić, Rastko, Perić, Miljenko

Journal:

Year:

2014

Language:

english

File:

PDF, 930 KB

english, 2014

37

An ab initio study of the A 2A ′— X 2A ″ vibronic transition in the free radical HNF

Perić, Miljenko, Peyerimhoff, Sigrid D., Buenker, Robert J.

Journal:

Canadian Journal of Chemistry

Year:

1983

Language:

english

File:

PDF, 345 KB

english, 1983

38

Ab initio CI calculation of the band structure in the A 2B 1 – X 2A 1 electronic transition of BH 2

Perić, Miljenko, Peyerimhoff, Sigrid D., Buenker, Robert J.

Journal:

Canadian Journal of Chemistry

Year:

1981

Language:

english

File:

PDF, 565 KB

english, 1981

39

Ab initio configuration interaction study of the A 2A 1 – 2B 1 transition of PH 2 and PD 2

Peric, Miljenko, Buenker, Robert J., Peyerimhoff, Sigrid D.

Journal:

Canadian Journal of Chemistry

Year:

1979

Language:

english

File:

PDF, 369 KB

english, 1979

40

Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1 1 Δ g state of B 2 H 2

PERIĆ, MILJENKO, MARIAN, CHRISTEL M., ENGELS, BERND

Journal:

Molecular Physics

Year:

1999

Language:

english

File:

PDF, 1006 KB

english, 1999

41

Ab initio study of the electronic spectrum of C[sub 2]H[sub 2][sup +]: Investigation of structure of spectra involving low-lying doublet electronic states

Perić, Miljenko, Ostojić, Bojana, Engels, Bernd

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 432 KB

english, 1998

42

Ab initio study of the vibronic and spin–orbit coupling in the X 2Πu state of C2H+2

Perić, Miljenko, Thümmel, Helmar, Marian, Christel M., Peyerimhoff, Sigrid D.

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 473 KB

english, 1995

43

Ab initio study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic states

Perić, Miljenko, Grein, Friedrich, Hachey, Michel R. J.

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 375 KB

english, 2000

44

An ab initio study of the vibronic, spin–orbit, and magnetic hyperfine structure in the X [sup 2]Π electronic state of NCO

Mladenović, Milena, Perić, Miljenko, Engels, Bernd

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 351 KB

english, 2005

45

Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO

Lorenzen-Schmidt, Heike, Perić, Miljenko, Peyerimhoff, Sigrid D.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 967 KB

english, 1993

46

Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCO

Schäfer, Boris, Perić, Miljenko, Engels, Bernd

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 435 KB

english, 1999

47

An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X [sup 2]Π electronic state of CCCH

Mladenović, Milena, Perić, Miljenko, Engels, Bernd

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 385 KB

english, 2004

48

Measurement and theoretical simulation of the HCCO[sup −] anion photoelectron spectrum

Schäfer-Bung, Boris, Engels, Bernd, Taylor, Travis R., Neumark, Daniel M., Botschwina, Peter, Perić, Miljenko

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 388 KB

english, 2001

49

An ab initio study of the hyperfine structure in the X [sup 2]Π electronic state of CCCH

Perić, Miljenko, Mladenović, Milena, Engels, Bernd

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 574 KB

english, 2004

50

Ab initio investigation of the Renner–Teller effect in the X 2Πu electronic state of C2H+2

Perić, Miljenko, Peyerimhoff, Sigrid D.

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 541 KB

english, 1995

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