Maurer, R.J.
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1

Donor–Acceptor Co-Adsorption Ratio Controls the Structure a..:

Sohail, B. ; Blowey, P. J. ; Rochford, L. A....
The Journal of Physical Chemistry C.  127 (2023)  5 - p. 2716-2727 , 2023
 
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2

Erratum: "DFTB+, a software package for efficient approxima..:

Hourahine, B. ; Aradi, B. ; Blum, V....
The Journal of Chemical Physics.  157 (2022)  3 - p. , 2022
 
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4

Dissipative tunneling rates through the incorporation of fi..:

Litman, Y. ; Pós, E. S. ; Box, C. L....
The Journal of Chemical Physics.  156 (2022)  19 - p. , 2022
 
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5

Dissipative tunneling rates through the incorporation of fi..:

Litman, Y. ; Pós, E. S. ; Box, C. L....
The Journal of Chemical Physics.  156 (2022)  19 - p. , 2022
 
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6

A deep neural network for molecular wave functions in quasi..:

Gastegger, M. ; McSloy, A. ; Luya, M...
The Journal of Chemical Physics.  153 (2020)  4 - p. 044123 , 2020
 
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7

DFTB+, a software package for efficient approximate density..:

Hourahine, B. ; Aradi, B. ; Blum, V....
The Journal of Chemical Physics.  152 (2020)  12 - p. , 2020
 
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9

The Structure of VOPc on Cu(111): Does V═O Point Up, or Dow..:

Blowey, P.J. ; Maurer, R.J. ; Rochford, L.A....
The Journal of Physical Chemistry C.  123 (2018)  13 - p. 8101-8111 , 2018
 
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