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The Journal of Chemical Physics
|
August 12, 2004
Development of density functionals for thermochemical kinetics
A Daniel Boese, Jan M L Martin
The Journal of Chemical Physics
|
May 18, 2026
Multimer embedding for molecular crystals utilizing up to tetramer interactions
Alexander List, A Daniel Boese, Johannes Hoja
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2019
Revised values for the X23 benchmark set of molecular crystals
Grygoriy A Dolgonos, Johannes Hoja, A Daniel Boese
The Journal of Chemical Physics
|
September 17, 2005
Unusual hydrogen bonding behavior in binary complexes of coinage metal anions with water
Holger Schneider, A Daniel Boese, J Mathias Weber
The Journal of Chemical Physics
|
October 19, 2005
Infrared spectra of O2- x (CO2)n clusters (n=1-6): asymmetric docking at the pi* orbital
Holger Schneider, A Daniel Boese, J Mathias Weber
The Journal of Physical Chemistry. A
|
October 13, 2007
Basis set limit coupled cluster study of h-bonded systems and assessment of more approximate methods
A Daniel Boese, Jan M L Martin, Wim Klopper
The Journal of Chemical Physics
|
October 4, 2018
Towards hybrid density functional calculations of molecular crystals via fragment-based methods
Oleksandr A Loboda, Grygoriy A Dolgonos, A Daniel Boese
The Journal of Physical Chemistry. A
|
December 22, 2017
Development of Embedded and Performance of Density Functional Methods for Molecular Crystals
Grygoriy A Dolgonos, Oleksandr A Loboda, A Daniel Boese
The Journal of Physical Chemistry. A
|
July 11, 2006
Rozen's epoxidation reagent, CH3CN.HOF: a theoretical study of its structure, vibrational spectroscopy, and reaction mechanism
Rotem Sertchook, A Daniel Boese, Jan M L Martin
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 31, 2012
Ethyl acetate: X-ray, solvent and computed structures
A Daniel Boese, Michael Kirchner, Gustavo A Echeverria, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 47) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
August 12, 2004
Development of density functionals for thermochemical kinetics
A Daniel Boese, Jan M L Martin
The Journal of Chemical Physics
|
May 18, 2026
Multimer embedding for molecular crystals utilizing up to tetramer interactions
Alexander List, A Daniel Boese, Johannes Hoja
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2019
Revised values for the X23 benchmark set of molecular crystals
Grygoriy A Dolgonos, Johannes Hoja, A Daniel Boese
The Journal of Chemical Physics
|
September 17, 2005
Unusual hydrogen bonding behavior in binary complexes of coinage metal anions with water
Holger Schneider, A Daniel Boese, J Mathias Weber
The Journal of Chemical Physics
|
October 19, 2005
Infrared spectra of O2- x (CO2)n clusters (n=1-6): asymmetric docking at the pi* orbital
Holger Schneider, A Daniel Boese, J Mathias Weber
The Journal of Physical Chemistry. A
|
October 13, 2007
Basis set limit coupled cluster study of h-bonded systems and assessment of more approximate methods
A Daniel Boese, Jan M L Martin, Wim Klopper
The Journal of Chemical Physics
|
October 4, 2018
Towards hybrid density functional calculations of molecular crystals via fragment-based methods
Oleksandr A Loboda, Grygoriy A Dolgonos, A Daniel Boese
The Journal of Physical Chemistry. A
|
December 22, 2017
Development of Embedded and Performance of Density Functional Methods for Molecular Crystals
Grygoriy A Dolgonos, Oleksandr A Loboda, A Daniel Boese
The Journal of Physical Chemistry. A
|
July 11, 2006
Rozen's epoxidation reagent, CH3CN.HOF: a theoretical study of its structure, vibrational spectroscopy, and reaction mechanism
Rotem Sertchook, A Daniel Boese, Jan M L Martin
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 31, 2012
Ethyl acetate: X-ray, solvent and computed structures
A Daniel Boese, Michael Kirchner, Gustavo A Echeverria, et al.
Page
of 5