Burow, Asbjörn M.
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1

Divergence of Many-Body Perturbation Theory for Noncovalent..:

Nguyen, Brian D. ; Chen, Guo P. ; Agee, Matthew M....
Journal of Chemical Theory and Computation.  16 (2020)  4 - p. 2258-2273 , 2020
 
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4

Robust Periodic Fock Exchange with Atom-Centered Gaussian B..:

Irmler, Andreas ; Burow, Asbjörn M. ; Pauly, Fabian
Journal of Chemical Theory and Computation.  14 (2018)  9 - p. 4567-4580 , 2018
 
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5

Random Phase Approximation for Periodic Systems Employing D..:

Grundei, Martin M. J. ; Burow, Asbjörn M.
Journal of Chemical Theory and Computation.  13 (2017)  3 - p. 1159-1175 , 2017
 
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6

Density Functional Theory for Molecular and Periodic System..:

Łazarski, Roman ; Burow, Asbjörn M. ; Sierka, Marek
Journal of Chemical Theory and Computation.  11 (2015)  7 - p. 3029-3041 , 2015
 
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7

Analytical First-Order Molecular Properties and Forces with..:

Burow, Asbjörn M. ; Bates, Jefferson E. ; Furche, Filipp.
Journal of Chemical Theory and Computation.  10 (2013)  1 - p. 180-194 , 2013
 
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8

Linear Scaling Hierarchical Integration Scheme for the Exch..:

Burow, Asbjörn M. ; Sierka, Marek
Journal of Chemical Theory and Computation.  7 (2011)  10 - p. 3097-3104 , 2011
 
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9

Structures and vibrational spectroscopy of partially reduce..:

Burow, Asbjörn M. ; Wende, Torsten ; Sierka, Marek...
Physical Chemistry Chemical Physics.  13 (2011)  43 - p. 19393 , 2011
 
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11

Modeling environmental effects on charge density distributi..:

Götz, Kathrin ; Meier, Florian ; Gatti, Carlo...
Journal of Computational Chemistry.  31 (2010)  14 - p. 2568-2576 , 2010
 
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14

Topochemical conversion of an imine-into a thiazole-linked ..:

Haase, Frederik ; Troschke, Erik ; Savasci, Gökcen...
info:eu-repo/grantAgreement/EC/H2020/639233/EU/Fuel from sunlight: Covalent organic frameworks as integrated platforms for photocatalytic water splitting and CO2 reduction/COFLeaf.  , 2018
 
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