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We don’t all see it the same way: The biasing effects of country-of-origin and preference reversals on product evaluation

European journal of marketing, 2019-05, Vol.53 (5), p.989-1014

2019

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Twist Angles and Rotational Energy Barriers of Biphenyl and Substituted Biphenyls

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-04, Vol.106 (15), p.3823-3827

Grein, Friedrich

2002

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Think Glocally, Act Glocally: A Culture-Centric Comment on Leung, Bhagat, Buchan, Erez and Gibson (2005)

Journal of international business studies, 2009-02, Vol.40 (2), p.237-254

2009

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Multireference configuration interaction calculations of electronic g -tensors for NO2, H2O+, and CO

The Journal of chemical physics, 1997-02, Vol.106 (8), p.3292-3300

1997

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THCz: Small molecules with antimicrobial activity that block cell wall lipid intermediates

Proceedings of the National Academy of Sciences - PNAS, 2021-11, Vol.118 (47), p.1

2021

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The Impact of Market Reforms and Economic Conditions on Marketing in Russia

International studies of management & organization, 2011-12, Vol.41 (4), p.51-64

2011

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Hyperfine coupling constants for N 2 + , BO, AlO and GaO in rare gas matrices, using the polarizable continuum model

Chemical physics letters, 2006, Vol.418 (1), p.100-104

Grein, Friedrich

2006

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Ab initio study of molecular g-tensors

International journal of quantum chemistry, 1995-09, Vol.55 (5), p.377-392

1995

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Electron spin resonance g tensors for complexes of Ne and Ar with AlO: theoretical studies related to the large matrix effect observed for AlO

The Journal of chemical physics, 2005-03, Vol.122 (12), p.124504-124504

Grein, Friedrich

2005

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MRCI studies on ground and excited states of CBr

Molecular physics, 2007-07, Vol.105 (13-14), p.1891-1901

2007

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Theoretical and Experimental Studies on the Baeyer−Villiger Oxidation of Ketones and the Effect of α-Halo Substituents

Journal of organic chemistry, 2006-02, Vol.71 (3), p.861-872

2006

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Trends in EPR g-tensors and hyperfine coupling constants of the isomer pairs HCO/COH, HCS/CSH, HSiO/SiOH and HSiS/SiSH

Chemical physics, 2004-01, Vol.296 (1), p.71-78

Grein, Friedrich

2004

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Rare Gas Effects on Hyperfine Coupling Constants of BO, AlO, and GaO

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-10, Vol.109 (41), p.9270-9278

Grein, Friedrich

2005

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The electronic g-tensor of MgF: A comparison of ROHF and MRDCI level results

International journal of quantum chemistry, 1996-12, Vol.60 (7), p.1679-1684

1996

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The anomeric and reverse anomeric effect. A simple energy decomposition model for acetals and protonated acetals

Canadian journal of chemistry, 1992-05, Vol.70 (5), p.1562-1572

1992

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Theoretical Study of the Vertical Electronic Spectra, Electron-Spin g -Factors and Hyperfine Coupling Constants of the ( C 2v ) Cyclic Radicals C 3 + , Si 3 + , C 3 − and Si 3

Zeitschrift für physikalische Chemie (Neue Folge), 2003-03, Vol.217 (3), p.265-288

2003

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Influence of diffuse and polarization functions on the second-order Møller–Plesset optimized dihedral angle of biphenyl

Theoretical chemistry accounts, 2003-06, Vol.109 (5), p.274-277

Grein, Friedrich

2003

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We don’t all see it the same way

European journal of marketing, 2019-06, Vol.53 (5), p.989-1014

2019

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Voluntary Codes of Ethical Conduct: Group Membership Salience and Globally Integrated Marketing Communications Perspectives

Journal of macromarketing, 2007-09, Vol.27 (3), p.289-302

2007

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Ab initio potential surfaces for ozone dissociation in its ground and various electronically excited states

Chemical physics letters, 1990-09, Vol.173 (1), p.1-6

1990

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The important role of [formula omitted] in the UV absorption spectrum of formaldehyde, as shown by ab initio MR CI studies

Chemical physics letters, 1996, Vol.256 (1), p.179-184

1996

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Electronic states of PN + obtained by configuration-interaction studies

Chemical physics, 1988-03, Vol.120 (3), p.383-388

Grein, F.

1988

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Multireference configuration interaction studies of HCBr

Canadian journal of physics, 2008-11, Vol.86 (11), p.1333-1343

2008

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Barrier to internal rotation in hydrogen persulfide

Chemical physics letters, 1985-01, Vol.116 (4), p.323-325

Grein, F.

1985

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Efficient calculation of electron paramagnetic resonance g-tensors by multireference configuration interaction sum-over-state expansions, using the atomic mean-field spin–orbit method

The Journal of chemical physics, 2003-06, Vol.118 (21), p.9552-9562

2003

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We don’t all see it the same way: The biasing effects of country-of-origin and preference reversals on product evaluation

Twist Angles and Rotational Energy Barriers of Biphenyl and Substituted Biphenyls

Think Glocally, Act Glocally: A Culture-Centric Comment on Leung, Bhagat, Buchan, Erez and Gibson (2005)

Multireference configuration interaction calculations of electronic g -tensors for NO2, H2O+, and CO

THCz: Small molecules with antimicrobial activity that block cell wall lipid intermediates

The Impact of Market Reforms and Economic Conditions on Marketing in Russia

Hyperfine coupling constants for N 2 + , BO, AlO and GaO in rare gas matrices, using the polarizable continuum model

Ab initio study of molecular g-tensors

Electron spin resonance g tensors for complexes of Ne and Ar with AlO: theoretical studies related to the large matrix effect observed for AlO

MRCI studies on ground and excited states of CBr

Theoretical and Experimental Studies on the Baeyer−Villiger Oxidation of Ketones and the Effect of α-Halo Substituents

Trends in EPR g-tensors and hyperfine coupling constants of the isomer pairs HCO/COH, HCS/CSH, HSiO/SiOH and HSiS/SiSH

Rare Gas Effects on Hyperfine Coupling Constants of BO, AlO, and GaO

The electronic g-tensor of MgF: A comparison of ROHF and MRDCI level results

The anomeric and reverse anomeric effect. A simple energy decomposition model for acetals and protonated acetals

Theoretical Study of the Vertical Electronic Spectra, Electron-Spin g -Factors and Hyperfine Coupling Constants of the ( C 2v ) Cyclic Radicals C 3 + , Si 3 + , C 3 − and Si 3

Influence of diffuse and polarization functions on the second-order Møller–Plesset optimized dihedral angle of biphenyl

We don’t all see it the same way

Voluntary Codes of Ethical Conduct: Group Membership Salience and Globally Integrated Marketing Communications Perspectives

Ab initio potential surfaces for ozone dissociation in its ground and various electronically excited states

The important role of [formula omitted] in the UV absorption spectrum of formaldehyde, as shown by ab initio MR CI studies

Electronic states of PN + obtained by configuration-interaction studies

Multireference configuration interaction studies of HCBr

Barrier to internal rotation in hydrogen persulfide

Efficient calculation of electron paramagnetic resonance g-tensors by multireference configuration interaction sum-over-state expansions, using the atomic mean-field spin–orbit method

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