E-LIB Suche - Ergebnisse für: Hinde, Robert A.

1

High Accuracy Ab Initio Potential Energy Curves and Dipole ..:

McCarver, Gavin A. ; Hinde, Robert J.
The Journal of Physical Chemistry A. 128 (2024) 3 - p. 539-547 , 2024

Link: https://doi.org/10.1021/..

2

High accuracy ab initio potential energy surface for the H2..:

McCarver, Gavin A. ; Hinde, Robert J.
The Journal of Chemical Physics. 155 (2021) 11 - p. , 2021

Link: https://doi.org/10.1063/..

3

Ab initio electrical properties of CO2: polarizabilities, h..:

Beil, Randi L. ; Hinde, Robert J.
Theoretical Chemistry Accounts. 140 (2021) 8 - p. , 2021

Link: https://doi.org/10.1007/..

4

Selecting Quantum-Chemical Methods for Lanthanide-Containin..:

McCarver, Gavin A. ; Hinde, Robert J. ; Vogiatzis, Konstantinos D.
Inorganic Chemistry. 59 (2020) 15 - p. 10492-10500 , 2020

Link: https://doi.org/10.1021/..

5

Three-body interactions and the elastic constants of hcp so..:

Barnes, Ashleigh L. ; Hinde, Robert J.
The Journal of Chemical Physics. 147 (2017) 11 - p. , 2017

Link: https://doi.org/10.1063/..

6

Effect of three-body interactions on the zero-temperature e..:

Barnes, Ashleigh L. ; Hinde, Robert J.
The Journal of Chemical Physics. 146 (2017) 9 - p. , 2017

Link: https://doi.org/10.1063/..

7

Atomic Spectral Methods for Ab Initio Molecular Electronic ..:

Mills, Jeffrey D. ; Ben-Nun, Michal ; Rollin, Kyle...
The Journal of Physical Chemistry B. 120 (2016) 33 - p. 8321-8337 , 2016

Link: https://doi.org/10.1021/..

8

Highly Dynamic Anion–Quadrupole Networks in Proteins:

Kapoor, Karan ; Duff, Michael R. ; Upadhyay, Amit...
Biochemistry. 55 (2016) 43 - p. 6056-6069 , 2016

Link: https://doi.org/10.1021/..

9

Search for anisotropy in the Debye-Waller factor of HCP sol..:

Barnes, Ashleigh L. ; Hinde, Robert J.
The Journal of Chemical Physics. 144 (2016) 8 - p. , 2016

Link: https://doi.org/10.1063/..

10

Estimation of the Ground State Energy of an Atomic Solid by..:

Gu, Bing ; Hinde, Robert J. ; Rassolov, Vitaly A..
Journal of Chemical Theory and Computation. 11 (2015) 7 - p. 2891-2899 , 2015

Link: https://doi.org/10.1021/..

11

Infrared-active spin-orbit transitions of halogen atom dopa..:

Hinde, Robert J.
The Journal of Chemical Physics. 139 (2013) 13 - p. , 2013

Link: https://doi.org/10.1063/..

12

Vibrationally averaged isotropic dispersion energy coeffici..:

Lillestolen, Timothy C. ; Hinde, Robert J.
The Journal of Chemical Physics. 136 (2012) 20 - p. , 2012

Link: https://doi.org/10.1063/..

13

Electronic-Rotational Coupling in Cl–para-H2 Van der Waals ..:

Hinde, Robert J.
Journal of Atomic, Molecular, and Optical Physics. 2012 (2012) - p. 1-11 , 2012

Link: https://doi.org/10.1155/..

14

STAAR: Statistical analysis of aromatic rings:

Jenkins, David D. ; Harris, Jason B. ; Howell, Elizabeth E...
Journal of Computational Chemistry. 34 (2012) 6 - p. 518-522 , 2012

Link: https://doi.org/10.1002/..

15

An ab Initio Study of van der Waals Potential Energy Parame..:

Hänninen, Vesa ; Korpinen, Markus ; Ren, Qinghua..
The Journal of Physical Chemistry A. 115 (2011) 11 - p. 2332-2339 , 2011

Link: https://doi.org/10.1021/..