Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 20701 - 20720 of 31156 publications
Author(s)
Publication title
Journal Name
Publication year
A variational method for the calculation of ro-vibronic levels of any orbitally degenerate (Renner-Teller) triatomic molecule
S Carter, NC Handy
Molecular Physics
(2006)
52
(doi: 10.1080/00268978400101981)
THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN
S Carter, NC Handy
Molecular Physics
(2006)
53
(doi: 10.1080/00268978400102831)
Simulation of the adhesive-hard-sphere model
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
64
(doi: 10.1080/00268978800100303)
Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules
S Carter, J Senekowitsch, NC Handy, P Rosmus
Molecular Physics
(2006)
65
(doi: 10.1080/00268978800100911)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
72
(doi: 10.1080/00268979100100501)
Free energy calculations for solid solutions by computer simulations
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
72
(doi: 10.1080/00268979100100511)
Thermodynamic properties of binary hard sphere mixtures
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
72
(doi: 10.1080/00268979100100521)
Towards an accurate intermolecular potential for water
C Millot, AJ Stone
Molecular Physics
(2006)
77
(doi: 10.1080/00268979200102541)
ROVIBRONIC (2)B(1)(PI(U))-(2)A(1) SPECTRUM OF THE BH2 RADICAL
M Brommer, P Rosmus, S Carter, NC Handy
Molecular Physics
(2006)
77
(doi: 10.1080/00268979200102611)
Coexistence in small inert gas clusters
DJ Wales
Mol. Phys.
(2006)
78
(doi: 10.1080/00268979300100141)
Quadrature schemes for integrals of density functional theory
CW Murray, NC Handy, GJ Laming
Molecular Physics
(2006)
78
(doi: 10.1080/00268979300100651)
The stability of the AB 13 crystal in a binary hard sphere system
MD Eldridge, PA Madden, D Frenkel
Molecular Physics
(2006)
79
(doi: 10.1080/00268979300101101)
Theory and applications of spin-restricted open-shell Møller-Plesset theory
DJ Tozer, NC Handy, RD Amos, JA Pople, RH Nobes, Y Xie, HF Schaefer
Molecular Physics
(2006)
79
(doi: 10.1080/00268979300101621)
Exchange functionals and potentials
R Neumann, RH Nobes, NC Handy
Molecular Physics
(2006)
87
(doi: 10.1080/00268979600100011)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
B Smit, K Esselink, D Frenkel
Molecular Physics
(2006)
87
(doi: 10.1080/00268979650027702)
Desolvation tips the balance: Solvent effects on aromatic interactions
SL Cockroft, CA Hunter
Chem Commun (Camb)
(2006)
(doi: 10.1039/b608165g)
Coordination modes of pyridine-carboxylic acid derivatives in samarium (III) complexes
PCR Soares-Santos, FAA Paz, RAS Ferreira, J Klinowski, LD Carlos, T Trindade, HIS Nogueira
Polyhedron
(2006)
25
(doi: 10.1016/j.poly.2006.03.002)
A continuous random network approach to the structure of vitreous boron trioxide
SR Elliott
Philosophical Magazine B
(2006)
37
(doi: 10.1080/01418637808225788)
The mechanism for a.c. conduction in chalcogenide semiconductors: Electronic or atomic?
SR Elliott
Philosophical Magazine B
(2006)
40
(doi: 10.1080/01418637908226775)
Temperature dependence of a.c. conductivity of chalcogenide glasses
SR Elliott
Philosophical Magazine B
(2006)
37
(doi: 10.1080/01418637808226448)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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