E-LIB Suche - Ergebnisse für: Hase, William L.

1

Direct dynamics simulation of the thermal O(3P) + dimethyla..:

Chakraborty, Debdutta ; Hase, William L.
Journal of Physical Organic Chemistry. 36 (2022) 12 - p. , 2022

2

Direct Dynamics Simulations of the 3CH2 + 3O2 Reaction at H..:

Lakshmanan, Sandhiya ; Pratihar, Subha ; Hase, William L.
The Journal of Physical Chemistry A. 125 (2021) 2 - p. 621-627 , 2021

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

3

Sampling initial positions and momenta for nuclear trajecto..:

Yao, Yuxuan ; Hase, William L. ; Granucci, Giovanni.
The Journal of Chemical Physics. 154 (2021) 7 - p. , 2021

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

4

Chemical dynamics simulations of energy transfer in CH4 and..:

Lakshmanan, Sandhiya ; Kim, Hyunsik ; Hase, William L.
RSC Advances. 11 (2021) 27 - p. 16173-16178 , 2021

Link: https://doi.org/10.1039/..

5

Direct Dynamics Simulations of Hyperthermal O(3P) Collision..:

Jayee, Bhumika ; Nieman, Reed ; Minton, Timothy K...
The Journal of Physical Chemistry C. 125 (2021) 18 - p. 9795-9808 , 2021

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

6

A chemical dynamics study of the HCl + HCl+ reaction:

Luo, Yuheng ; Kreuscher, Thomas ; Kang, Christopher...
International Journal of Mass Spectrometry. 462 (2021) - p. 116515 , 2021

Link: https://doi.org/10.1016/..

7

Mechanism and kinetics for the reaction of methyl peroxy ra..:

Lakshmanan, Sandhiya ; Hase, William L. ; Smith, Gregory P.
Physical Chemistry Chemical Physics. 23 (2021) 41 - p. 23508-23516 , 2021

Link: https://doi.org/10.1039/..

8

Comparison of Exponential and Biexponential Models of the U..:

Smith, Philip W. ; Jayee, Bhumika ; Hase, William L.
The Journal of Physical Chemistry Letters. 11 (2020) 7 - p. 2772-2774 , 2020

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

9

Time-Dependent Perspective for the Intramolecular Couplings..:

Kaiser, Alexander ; Jayee, Bhumika ; Yao, Yuxuan...
The Journal of Physical Chemistry A. 124 (2020) 20 - p. 4062-4067 , 2020

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

10

Editorial: Application of Optimization Algorithms in Chemis..:

Marques, Jorge M. C. ; Martínez-Núñez, Emilio ; Hase, William L.
Frontiers in Chemistry. 8 (2020) - p. , 2020

Link: https://doi.org/10.3389/..

11

Unimolecular reaction dynamics: theory and experiments

International series of monographs on chemistry, 31

Baer, Tomas ; Hase, William L , 2020

Link: https://dx.doi.org/10.10..

12

Comparison of intermolecular energy transfer from vibration..:

Ahamed, Sk. Samir ; Kim, Hyunsik ; Paul, Amit K....
The Journal of Chemical Physics. 153 (2020) 14 - p. , 2020

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

13

Direct Dynamics Simulations of the Unimolecular Decompositi..:

Yao, Yuxuan ; Lakshmanan, Sandhiya ; Pratihar, Subha.
The Journal of Physical Chemistry A. 124 (2020) 9 - p. 1821-1828 , 2020

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

14

Exploring reactivity and product formation in N(4S) collisi..:

Nieman, Reed ; Spezia, Riccardo ; Jayee, Bhumika...
The Journal of Chemical Physics. 153 (2020) 18 - p. , 2020

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

15

Theoretical Study of the Dynamics of the HBr+ + CO2 → HOCO+..:

Luo, Yuheng ; Fujioka, Kazuumi ; Shoji, Alyson...
The Journal of Physical Chemistry A. 124 (2020) 44 - p. 9119-9127 , 2020

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