검색결과 : 50건
| No. | Article |
|---|---|
| 1 |
THE TRUTH IS OUT THERE Taylor PR Chemical & Engineering News, 94(5), 2, 2016 |
| 2 |
The Transcription Factor Gata6 Links Tissue Macrophage Phenotype and Proliferative Renewal Rosas M, Davies LC, Giles PJ, Liao CT, Kharfan B, Stone TC, O'Donnell VB, Fraser DJ, Jones SA, Taylor PR Science, 344(6184), 645, 2014 |
| 3 |
Highly Accurate Quartic Force Fields, Vibrational Frequencies, and Spectroscopic Constants for Cyclic and Linear C3H3+ Huang XC, Taylor PR, Lee TJ Journal of Physical Chemistry A, 115(19), 5005, 2011 |
| 4 |
The Role of Exact Exchange in the Description of Cu2+-(H2O)(n) (n=1-6) Complexes by Means of DFT Methods Rios-Font R, Sodupe M, Rodriguez-Santiago L, Taylor PR Journal of Physical Chemistry A, 114(40), 10857, 2010 |
| 5 |
Configurations of Equivalent Electrons Taylor PR Journal of Physical Chemistry A, 113(45), 12632, 2009 |
| 6 |
Not Innocent: Verdict from Ab Initio Multiconfigurational Second-Order Perturbation Theory on the Electronic Structure of Chloroiron Corrole Roos BO, Veryazov V, Conradie J, Taylor PR, Ghosh A Journal of Physical Chemistry B, 112(45), 14099, 2008 |
| 7 |
Calibration of the n-electron valence state perturbation theory approach Havenith RWA, Taylor PR, Angeli C, Cimiraglia R, Ruud K Journal of Chemical Physics, 120(10), 4619, 2004 |
| 8 |
A combined experimental and computational investigation of the microscopic external heavy atom effect in van der Waals clusters Doyle RJ, Da Campo R, Taylor PR, Mackenzie SR Journal of Chemical Physics, 121(2), 835, 2004 |
| 9 |
Coupled-cluster calculations of optical rotation Ruud K, Stephens PJ, Devlin FJ, Taylor PR, Cheeseman JR, Frisch MJ Chemical Physics Letters, 373(5-6), 606, 2003 |
| 10 |
Automated calculation of fundamental frequencies: Application to AlH3 using the coupled-cluster singles-and-doubles with perturbative triples method Ruden TA, Taylor PR, Helgaker T Journal of Chemical Physics, 119(4), 1951, 2003 |