Boese, A. Daniel
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2

Multimer Embedding Approach for Molecular Crystals up to Ha..:

Hoja, Johannes ; List, Alexander ; Boese, A. Daniel
Journal of Chemical Theory and Computation.  20 (2023)  1 - p. 357-367 , 2023
 
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3

Benchmarking Swaths of Intermolecular Interaction Component..:

Masumian, Ehsan ; Boese, A. Daniel
Journal of Chemical Theory and Computation.  20 (2023)  1 - p. 30-48 , 2023
 
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4

Directing and Understanding the Translation of a Single Mol..:

Simpson, Grant J. ; García-López, Víctor ; Boese, A. Daniel..
The Journal of Physical Chemistry Letters.  14 (2023)  10 - p. 2487-2492 , 2023
 
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7

Electron-rich triarylphosphines as nucleophilic catalysts f..:

Fischer, Susanne M ; Renner, Simon ; Boese, A Daniel.
Beilstein Journal of Organic Chemistry.  17 (2021)  - p. 1689-1697 , 2021
 
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8

Non‐Planar Structures of Sterically Overcrowded Trialkylami..:

Banert, Klaus ; Heck, Manuel ; Ihle, Andreas...
Chemistry – A European Journal.  27 (2020)  11 - p. 3700-3707 , 2020
 
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9

Cover Feature: Non‐Planar Structures of Sterically Overcrow..:

Banert, Klaus ; Heck, Manuel ; Ihle, Andreas...
Chemistry – A European Journal.  27 (2020)  11 - p. 3571-3571 , 2020
 
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10

On the Regioselectivity of the Gould–Jacobs Reaction: Gas‐P..:

Wernik, Michaela ; Hartmann, Peter E. ; Sipos, Gellért...
European Journal of Organic Chemistry.  2020 (2020)  45 - p. 7051-7061 , 2020
 
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11

Mechanistic Studies of the TRIP-Catalyzed Allylation with O..:

Hartmann, Peter E. ; Lazzarotto, Mattia ; Pletz, Jakob...
The Journal of Organic Chemistry.  85 (2020)  15 - p. 9672-9679 , 2020
 
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13

Revised values for the X23 benchmark set of molecular cryst..:

Dolgonos, Grygoriy A. ; Hoja, Johannes ; Boese, A. Daniel
Physical Chemistry Chemical Physics.  21 (2019)  44 - p. 24333-24344 , 2019
 
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15

ZMP-SAPT: DFT-SAPT using ab initio densities:

Boese, A. Daniel ; Jansen, Georg
The Journal of Chemical Physics.  150 (2019)  15 - p. , 2019
 
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