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Optimal control of molecular states in a learning loop with a parameterization in frequency and time domain
Optimal control of molecular states in a learning loop with a parameterization in frequency and time domain
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Optimal control of molecular states in a learning loop with a parameterization in frequency and time domain

Hornung, T. ; Meier, R. ; Motzkus, M.

Chemical physics letters, 2000-08, Vol.326 (5), p.445-453 [Periódico revisado por pares]

Elsevier B.V

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2
On the existence of monoxides on close-packed surfaces of lanthanide metals
On the existence of monoxides on close-packed surfaces of lanthanide metals
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On the existence of monoxides on close-packed surfaces of lanthanide metals

Meier, R ; Weschke, E ; Bievetski, A ; Schüßler-Langeheine, C ; Hu, Z ; Kaindl, G

Chemical physics letters, 1998-08, Vol.292 (4-6), p.507-514 [Periódico revisado por pares]

Elsevier B.V

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3
Electronic Raman transitions from the vanadium(III) hexa-aqua cation, in guanidinium vanadium sulphate
Electronic Raman transitions from the vanadium(III) hexa-aqua cation, in guanidinium vanadium sulphate
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Electronic Raman transitions from the vanadium(III) hexa-aqua cation, in guanidinium vanadium sulphate

Spichiger, David ; Carver, Graham ; Dobe, Christopher ; Bendix, Jesper ; Tregenna-Piggott, Philip L.W. ; Meier, Roland ; Zahn, Gernot

Chemical physics letters, 2001-04, Vol.337 (4), p.391-397 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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4
On the problem of theoretical evaluation of the rotational barrier in aromatics with adjacent conjugated group: benzaldehyde and N-methylbenzamide
On the problem of theoretical evaluation of the rotational barrier in aromatics with adjacent conjugated group: benzaldehyde and N-methylbenzamide
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On the problem of theoretical evaluation of the rotational barrier in aromatics with adjacent conjugated group: benzaldehyde and N-methylbenzamide

Meier, Robert J ; Koglin, Eckhard

Chemical physics letters, 2002-02, Vol.353 (3), p.239-243 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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5
Comment on ‘Application of 25 density functionals to dispersion-bound homomolecular dimers’ by Johnson, Wolkow and DiLabio, Chem. Phys. Lett. 394 (2004) 334–338
Comment on ‘Application of 25 density functionals to dispersion-bound homomolecular dimers’ by Johnson, Wolkow and DiLabio, Chem. Phys. Lett. 394 (2004) 334–338
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Comment on ‘Application of 25 density functionals to dispersion-bound homomolecular dimers’ by Johnson, Wolkow and DiLabio, Chem. Phys. Lett. 394 (2004) 334–338

Meier, Robert J.

Chemical physics letters, 2005-01, Vol.401 (4), p.594-594 [Periódico revisado por pares]

Elsevier B.V

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6
An ab-initio study of the relative stability of the ggg and the gtg conformer in hexane
An ab-initio study of the relative stability of the ggg and the gtg conformer in hexane
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An ab-initio study of the relative stability of the ggg and the gtg conformer in hexane

Koglin, Eckhard ; Meier, Robert J

Chemical physics letters, 1999-10, Vol.312 (2), p.284-290 [Periódico revisado por pares]

Elsevier B.V

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7
A combined experimental far-infrared and computational density functional approach applied to aluminum-alkyl cocatalysts
A combined experimental far-infrared and computational density functional approach applied to aluminum-alkyl cocatalysts
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A combined experimental far-infrared and computational density functional approach applied to aluminum-alkyl cocatalysts

Koglin, Eckhard ; Koglin, Daniel ; Meier, Robert J ; van Heel, Sef

Chemical physics letters, 1998-06, Vol.290 (1), p.99-104 [Periódico revisado por pares]

Elsevier B.V

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8
Tunneling induced electron transfer between separated protons
Tunneling induced electron transfer between separated protons
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Tunneling induced electron transfer between separated protons

Vindel-Zandbergen, Patricia ; Meier, Christoph ; Sola, Ignacio R.

Chemical physics letters, 2018-04, Vol.698, p.152-156 [Periódico revisado por pares]

Elsevier B.V

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9
Ab initio simulation of the fundamental vibrational frequencies of selected pyrite-type pnictides
Ab initio simulation of the fundamental vibrational frequencies of selected pyrite-type pnictides
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Ab initio simulation of the fundamental vibrational frequencies of selected pyrite-type pnictides

Meier, M. ; Weihrich, R.

Chemical physics letters, 2008-08, Vol.461 (1), p.38-41 [Periódico revisado por pares]

Elsevier B.V

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10
Adiabatic passage Hartmann-Hahn cross polarization in NMR under magic angle sample spinning
Adiabatic passage Hartmann-Hahn cross polarization in NMR under magic angle sample spinning
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Adiabatic passage Hartmann-Hahn cross polarization in NMR under magic angle sample spinning

Hediger, S. ; Meier, B.H. ; Ernst, R.R.

Chemical physics letters, 1995-07, Vol.240 (5), p.449-456 [Periódico revisado por pares]

Elsevier B.V

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