V. R. Saunders - Concepedia

Author

V. R. Saunders

Daresbury Laboratory

Also Known As

Saunders, V. R., V R Saunders, V. R. SAUNDERS, V. R. Saunders, V. Saunders, V.R Saunders, V.R. Saunders

139

Publications

9.7K

Citations

H-Index

Concepts

All Affiliations

Daresbury Laboratory University of Turin University of Manchester

About

V. R. Saunders is an author at Daresbury Laboratory specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	43	90	7.8K
2	Natural Sciences	40	80	6.9K
3	Applied Physics	28	41	4.2K
4	Biochemistry	5	5	136
5	Biology	1	1	30

V. R. Saunders

102

Publications

8.4K

Citations

H-Index

Page 1

	Year	Citations
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea Carlo Gatti, V. R. Saunders, C. Roetti The Journal of Chemical Physics Topological PropertiesCrystal StructureSolid PhaseEngineeringComputational Chemistry	1994	774
Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set Claudio M. Zicovich‐Wilson, Fabien Pascale, C. Roetti, Journal of Computational Chemistry Mineral PhysicEngineeringComputational ChemistryChemistrySpectroscopic Property	2004	513
<i>Ab initio</i>study of MnO and NiO M. D. Towler, Neil L. Allan, N. M. Harrison, Physical review. B, Condensed matter EngineeringMagnetic ResonanceElectronic StructureInorganic MaterialMagnetism	1994	474
A “Level–Shifting” method for converging closed shell Hartree–Fock wave functions V. R. Saunders, Ian H. Hillier International Journal of Quantum Chemistry Numerical Analysis“ LevelEngineeringPerturbation MethodPhysics	1973	372
The direct CI method V. R. Saunders, J. H. VAN LENTHE Molecular Physics Mathematical ProgrammingNumerical AnalysisEngineeringMolecular BiologyComputational Chemistry	1983	325
Hartree–Fock geometry optimisation of periodic systems with the Crystal code Bartolomeo Civalleri, Ph. D’Arco, Roberto Orlando, Chemical Physics Letters Crystal StructureEngineeringPhysicsNatural SciencesComputational Chemistry	2001	304
Analytical Hartree-Fock gradients for periodic systems K. Doll, V. R. Saunders, N. M. Harrison International Journal of Quantum Chemistry Analytical Hartree–fock GradientsCrystal StructureEngineeringPerturbation MethodPhysics	2001	292
On the elastic properties of lithium, sodium and potassium oxide. An ab initio study Roberto Dovesi, C. Roetti, C. Freyria-Fava, Chemical Physics Materials ScienceSolid-state IonicEngineeringMechanical PropertiesPotassium Oxide	1991	264
Ab initio Hartree-Fock calculations for periodic compounds: application to semiconductors Roberto Orlando, Roberto Dovesi, C. Roetti, Journal of Physics Condensed Matter EngineeringBulk ModulusComputational ChemistryChemistryElectronic Structure	1990	239
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> approach to molecular crystals: A periodic Hartree–Fock study of crystalline urea Roberto Dovesi, Mauro Causà, Roberto Orlando, The Journal of Chemical Physics Crystal StructureEngineeringTheoretical Inorganic ChemistryComputational ChemistryAtomic Orbitals	1990	227

Page 1