Följ
GV Gibbs
GV Gibbs
Verifierad e-postadress på vt.edu
Titel
Citeras av
Citeras av
År
Quadratic elongation: a quantitative measure of distortion in coordination polyhedra
K Robinson, GV Gibbs, PH Ribbe
Science 172 (3983), 567-570, 1971
19621971
Systematics of the spinel structure type
RJ Hill, JR Craig, GV Gibbs
Physics and chemistry of minerals 4 (4), 317-339, 1979
9371979
The crystal chemistry of the silicate garnets
GA Novak, GV Gibbs
American Mineralogist: Journal of Earth and Planetary Materials 56 (5-6 …, 1971
6801971
Molecules as models for bonding in silicates
GV Gibbs
American Mineralogist 67 (5-6), 421-450, 1982
5561982
Mechanism of ozone decomposition on a manganese oxide catalyst. 1. In situ Raman spectroscopy and ab initio molecular orbital calculations
W Li, GV Gibbs, ST Oyama
Journal of the American Chemical Society 120 (35), 9041-9046, 1998
4521998
Crystal structures of natural olivines
JD Birle, GV Gibbs, PB Moore, JV Smith
American Mineralogist: Journal of Earth and Planetary Materials 53 (5-6 …, 1968
3531968
Silica: Physical behavior, geochemistry, and materials applications
PJ Heaney, CT Prewitt, GV Gibbs
Walter de Gruyter GmbH & Co KG, 2018
3172018
The structure of zircon: a comparison with garnet
K Robinson, GV Gibbs, PH Ribbe
American Mineralogist: Journal of Earth and Planetary Materials 56 (5-6 …, 1971
2901971
Interactive software for calculating and displaying X-ray or neutron powder diffractometer patterns of crystalline materials
RT Downs, KL Bartelmehs, GV Gibbs, MB Boisen
American Mineralogist 78 (9-10), 1104-1107, 1993
2861993
Ab initio calculated geometries and charge distributions for H4SiO4 and H6Si2O7 compared with experimental values for silicates and siloxanes
MD Newton, GV Gibbs
Physics and Chemistry of Minerals 6 (3), 221-246, 1980
2751980
The polymorphism of cordierite I: The crystal structure of low cordierite
GV Gibbs
American Mineralogist: Journal of Earth and Planetary Materials 51 (7), 1068 …, 1966
2521966
The tetrahedral framework in glasses and melts—inferences from molecular orbital calculations and implications for structure, thermodynamics, and physical properties
A Navrotsky, KL Geisinger, P McMillan, GV Gibbs
Physics and Chemistry of Minerals 11, 284-298, 1985
2491985
A molecular orbital study of bond length and angle variations in framework structures
KL Geisinger, GV Gibbs, A Navrotsky
Physics and Chemistry of Minerals 11 (6), 266-283, 1985
2381985
The crystal structure of synthetic titanite, CaTiOSiO4, and the domain textures of natural titanites
JA Speer, GV Gibbs
American Mineralogist 61 (3-4), 238-247, 1976
1971976
Ab-initio quantum mechanical calculations of water-rock interactions: Adsorption and hydrolysis reactions
AC Lasaga, GV Gibbs
Am. J. Sci 290 (3), 263-295, 1990
1561990
Polymorphism of cordierite: crystal structure of indialite
EP Meagher, GV Gibbs
Can. Miner 15, 43-49, 1977
1561977
Correlations between Si-O bond length, Si-O-Si angle and bond overlap populations calculated using extended Hükel molecular orbital theory
GV Gibbs, MM Hamil, SJ Louisnathan, LS Bartell, H Yow
American Mineralogist: Journal of Earth and Planetary Materials 57 (11-12 …, 1972
1561972
First-principles study of several hypothetical silica framework structures
DM Teter, GV Gibbs, MB Boisen Jr, DC Allan, MP Teter
Physical Review B 52 (11), 8064, 1995
1541995
The nature and the variation in length of the Si-O and Al-O bonds in framework silicates
GE Brown, GV Gibbs, PH Ribbe
American Mineralogist: Journal of Earth and Planetary Materials 54 (7-8 …, 1969
1531969
Defects in amorphous silica: Ab initio MO calculations
M O’Keeffe, GV Gibbs
The Journal of chemical physics 81 (2), 876-879, 1984
1521984
Systemet kan inte utföra åtgärden just nu. Försök igen senare.
Artiklar 1–20