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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
20701978
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
17191974
Calculation of absorption corrections for camera and diffractometer data
P Coppens, L Leiserowitz, D Rabinovich
Acta Crystallographica 18 (6), 1035-1038, 1965
11861965
X-ray charge densities and chemical bonding
P Coppens
International Union of Crystallography, 1997
10721997
Chemical applications of X-ray charge-density analysis
TS Koritsanszky, P Coppens
Chemical reviews 101 (6), 1583-1628, 2001
8422001
Anisotropic extinction corrections in the Zachariasen approximation
P Coppens, WC Hamilton
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical …, 1970
7801970
Photoinduced linkage isomers of transition-metal nitrosyl compounds and related complexes
P Coppens, I Novozhilova, A Kovalevsky
Chemical reviews 102 (4), 861-884, 2002
5052002
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
4531979
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
4521975
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
3862003
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
3681997
Crystallographic Computing, edited by FR Ahmed, SR Hall & CP Huber
P Coppens
Copenhagen: Munksgaard, 255-270, 1970
3621970
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
3371988
Computer analysis of step-scanned X-ray data
RH Blessing, P Coppens, P Becker
Journal of Applied Crystallography 7 (5), 488-492, 1974
3071974
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
2861974
Crystallography and properties of polyoxotitanate nanoclusters
P Coppens, Y Chen, E Trzop
Chemical reviews 114 (19), 9645-9661, 2014
2682014
Comparative X-Ray and Neutron Diffraction Study of Bonding Effects in s-Triazine
P Coppens
Science 158 (3808), 1577-1579, 1967
2631967
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
2581990
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
2451998
Electron distributions and the chemical bond
P Coppens, MB Hall
Springer Science & Business Media, 2012
2262012
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