화학공학소재연구정보센터
검색결과 : 21건
No. Article
1 Gauging Molecular Orientation through Time Domain Simulations of Surface-Enhanced Raman Scattering
Apra E, Bhattarai A, El-Khoury PZ
Journal of Physical Chemistry A, 123(32), 7142, 2019
2 Time Domain Simulations of Single Molecule Raman Scattering
Apra E, Bhattarai A, Crampton KT, Bylaska EJ, Govind N, Hess WP, El-Khoury PZ
Journal of Physical Chemistry A, 122(37), 7437, 2018
3 Coupled Cluster Studies of Ionization Potentials and Electron Affinities of Single-Walled Carbon Nanotubes
Peng B, Govind N, Apra E, Klemm M, Hammond JR, Kowalski K
Journal of Physical Chemistry A, 121(6), 1328, 2017
4 Nonequilibrium Chemical Effects in Single-Molecule SERS Revealed by Ab lnitio Molecular Dynamics Simulations
Fischer SA, Apra E, Govind N, Hess WP, El-Khoury PZ
Journal of Physical Chemistry A, 121(6), 1344, 2017
5 Electronic Structure and Stability of [B12X12](2-) (X = F-At): A Combined Photoelectron Spectroscopic and Theoretical Study
Warneke J, Hou GL, Apra E, Jenne C, Yang Z, Qin ZB, Kowalski K, Wang XB, Xantheas SS
Journal of the American Chemical Society, 139(41), 14749, 2017
6 Theoretical studies of the global minima and polarizabilities of small lithium clusters
Hu HS, Zhao YF, Hammond JR, Bylaska EJ, Apra E, van Dam HJJ, Li J, Govind N, Kowalski K
Chemical Physics Letters, 644, 235, 2016
7 Time-Domain Simulations of Transient Species in Experimentally Relevant Environments
Ueltschi TW, Fischer SA, Apra E, Tarnovsky AN, Govind N, El-Khoury PZ, Hess WP
Journal of Physical Chemistry A, 120(4), 556, 2016
8 Benchmark Theoretical Study of the pi-pi Binding Energy in the Benzene Dimer
Miliordos E, Apra E, Xantheas SS
Journal of Physical Chemistry A, 118(35), 7568, 2014
9 Toward Enabling Large-Scale Open-Shell Equation-of-Motion Coupled Cluster Calculations: Triplet States of beta-Carotene
Hu HS, Bhaskaran-Nair K, Apra E, Govind N, Kowalski K
Journal of Physical Chemistry A, 118(39), 9087, 2014
10 Theory of zwitterionic molecular-based organic magnets
Shelton WA, Apra E, Sumpter BG, Saraiva-Souza A, Souza AG, Del Nero J, Meunier V
Chemical Physics Letters, 511(4-6), 294, 2011