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Philip Coppens
Philip Coppens
Department of Chemistry, University at Buffalo, SUNY
Verified email at buffalo.edu - Homepage
Title
Cited by
Cited by
Year
Testing aspherical atom refinements on small-molecule data sets
NK Hansen, P Coppens
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical …, 1978
20561978
Extinction within the limit of validity of the Darwin transfer equations. I. General formalism for primary and secondary extinction and their applications to spherical crystals
PJ Becker, P Coppens
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical …, 1974
17181974
Calculation of absorption corrections for camera and diffractometer data
P Coppens, L Leiserowitz, D Rabinovich
Acta Crystallographica 18 (6), 1035-1038, 1965
11771965
X-ray charge densities and chemical bonding
P Coppens
International Union of Crystallography, 1997
10741997
Chemical applications of X-ray charge-density analysis
TS Koritsanszky, P Coppens
Chemical reviews 101 (6), 1583-1628, 2001
8282001
Anisotropic extinction corrections in the Zachariasen approximation
P Coppens, WC Hamilton
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical …, 1970
7771970
Photoinduced linkage isomers of transition-metal nitrosyl compounds and related complexes
P Coppens, I Novozhilova, A Kovalevsky
Chemical reviews 102 (4), 861-884, 2002
4872002
Extinction within the limit of validity of the Darwin transfer equations. III. Non-spherical crystals and anisotropy of extinction
PJ Becker, P Coppens
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical …, 1975
4611975
Net atomic charges and molecular dipole moments from spherical-atom X-ray refinements, and the relation between atomic charge and shape
P Coppens, TN Guru Row, P Leung, ED Stevens, PJ Becker, YW Yang
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical …, 1979
4491979
MLCT state structure and dynamics of a copper (I) diimine complex characterized by pump− probe X-ray and laser spectroscopies and DFT calculations
LX Chen, GB Shaw, I Novozhilova, T Liu, G Jennings, K Attenkofer, ...
Journal of the American Chemical Society 125 (23), 7022-7034, 2003
3732003
Crystallographic Computing, edited by FR Ahmed, SR Hall & CP Huber
P Coppens
Copenhagen: Munksgaard, 255-270, 1970
3621970
Diffraction studies of photoexcited crystals: Metastable nitrosyl-linkage isomers of sodium nitroprusside
MD Carducci, MR Pressprich, P Coppens
Journal of the American Chemical Society 119 (11), 2669-2678, 1997
3601997
The incommensurate modulation of the 2212 Bi-Sr-Ca-Cu-O superconductor
Y Gao, P Lee, P Coppens, MA Subramania, AW Sleight
Science 241 (4868), 954-956, 1988
3311988
Computer analysis of step-scanned X-ray data
RH Blessing, P Coppens, P Becker
Journal of Applied Crystallography 7 (5), 488-492, 1974
3061974
Extinction within the limit of validity of the Darwin transfer equations. II. Refinement of extinction in spherical crystals of SrF2 and LiF
PJ Becker, P Coppens
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical …, 1974
2851974
Crystallography and properties of polyoxotitanate nanoclusters
P Coppens, Y Chen, E Trzop
Chemical reviews 114 (19), 9645-9661, 2014
2592014
X-ray analysis of the incommensurate modulation in the 2: 2: 1: 2 Bi-Sr-Ca-Cu-O superconductor including the oxygen atoms
V Petricek, Y Gao, P Lee, P Coppens
Physical Review B 42 (1), 387, 1990
2591990
Comparative X-Ray and Neutron Diffraction Study of Bonding Effects in s-Triazine
P Coppens
Science 158 (3808), 1577-1579, 1967
2591967
Nonlinear least-squares fitting of numerical relativistic atomic wave functions by a linear combination of Slater-type functions for atoms with Z= 1–36
Z Su, P Coppens
Acta Crystallographica Section A: Foundations of Crystallography 54 (5), 646-652, 1998
2441998
Electron distributions and the chemical bond
P Coppens, MB Hall
Springer Science & Business Media, 2012
2262012
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