Yusuf Hamied Department of Chemistry

Publications

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 20141 - 20160 of 30637 publications
Author(s)
Publication title
Journal Name
Publication year
A study of vibrational dephasing of the A 1 modes of CH3CN in a computer simulation of the liquid phase
P-O Westlund, RM Lynden-Bell
Molecular Physics
(2006)
60
(doi: 10.1080/00268978700100791)
On the equilibrium structure of dense fluids
JL Barrat, JP Hansen, G Pastore
Molecular Physics
(2006)
63
(doi: 10.1080/00268978800100541)
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
GJ Laming, A Nagy, NH March
Molecular Physics
(2006)
81
(doi: 10.1080/00268979400101031)
A HIGH-RESOLUTION FTIR SPECTROSCOPIC STUDY OF THE 1-4VI BANDS OF N2O3
LA Chewter, IWM Smith, G Yarwood
Molecular Physics
(2006)
63
(doi: 10.1080/00268978800100601)
Theoretical study of the Renner-Teller Ã2A1-[Xtilde]2B1system of NH2
W Gabriel, G Chambaud, P Rosmus, S Carter, NC Handy
Molecular Physics
(2006)
81
(doi: 10.1080/00268979400100991)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
FJ Basterrechea, PB Davies, DM Smith, RJ Stickland
Molecular Physics
(2006)
81
(doi: 10.1080/00268979400100981)
Structure and thermodynamics of dilute liquid multicomponent systems
G Kahl, J-P Hansen
Molecular Physics
(2006)
67
(doi: 10.1080/00268978900101131)
The emission bands of HO2 between 1·43 and 1·51 μm
RP Tuckett, PA Freedman, WJ Jones
Molecular Physics
(2006)
37
(doi: 10.1080/00268977900100331)
Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters
PLA Popelier, AJ Stone
Molecular Physics
(2006)
82
(doi: 10.1080/00268979400100314)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
H-O Hamaguchi, I Suzuki, AD Buckingham
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100101791)
A study of the induced dipole moments in Li+F- and Li+ … Ne
SAC McDowell, AD Buckingham
Molecular Physics
(2006)
80
(doi: 10.1080/00268979300103221)
Spin-orbit interactions from self consistent field wavefunctions
MJ Bearpark, NC Handy, P Palmieri, R Tarroni
Molecular Physics
(2006)
80
(doi: 10.1080/00268979300102411)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
A Alavi, IR McDonald
Molecular Physics
(2006)
69
(doi: 10.1080/00268979000100521)
The near infra-red emission band of DO2: Determination of the molecular geometry
RP Tuckett, PA Freedman, WJ Jones
Molecular Physics
(2006)
37
(doi: 10.1080/00268977900100341)
Molecular light scattering—A spherical tensor approach
RJA Tough, AJ Stone
Molecular Physics
(2006)
37
(doi: 10.1080/00268977900101071)
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
RD Amos, AD Buckingham, JH Williams
Molecular Physics
(2006)
39
(doi: 10.1080/00268978000101251)
A new approach to bonding in transition metal clusters
AJ Stone
Molecular Physics
(2006)
41
(doi: 10.1080/00268978000103581)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
B Smit, K Esselink, D Frenkel
Molecular Physics
(2006)
87
(doi: 10.1080/00268979600100081)
Exchange functionals and potentials
R Neumann, RH Nobes, NC Handy
Molecular Physics
(2006)
87
(doi: 10.1080/00268979600100011)
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)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
Contacts
Directions

Privacy and cookie policy

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge