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- Currently displaying 26121 - 26140 of 30289 publications
State-specific rate constants for the relaxation of O2(X3Σg–, ν= 8–11) in collisions with O2, N2, NO2, CO2, N2O, CH4and He
J. Chem. Soc., Faraday Trans.
(1996)
92
193
(doi: 10.1039/ft9969200193)
Coadsorption of didodecyldimethylammonium bromide and dodecan-1-ol on a hydrophobic surface studied by sum frequency spectroscopy
Faraday Discussions
(1996)
104
231
(doi: 10.1039/fd9960400231)
Simulation of homogeneous crystal nucleation close to coexistence
Faraday Discussions
(1996)
104
93
(doi: 10.1039/fd9960400093)
Computer simulation studies of the hydration and aggregation of simple hydrophobic molecules
Faraday Discussions
(1996)
103
141
(doi: 10.1039/fd9960300141)
Build-up of an Al4P6Li4cage from an Al4N4cubane: synthesis and structure of [Li(OC4H8)]4[{(AlMe)[µ-P(C6H11)]}2{µ-P(C6H11)}]2·C6H5Me
J. Chem. Soc., Dalton Trans.
(1996)
4153
(doi: 10.1039/dt9960004153)
Synthesis, characterisation and electrochemistry of the novel ferrocenyl-dienediyltriosmium cluster [Os-3(CO)(9){mu(3)-eta(4)-Fe[C5H4(C(2)SiMe(3))](2)}]
J. Chem. Soc., Dalton Trans.
(1996)
4147
(doi: 10.1039/dt9960004147)
Role of bifunctional N/S bridging in the association of metals; syntheses and structures of heterobimetallic [Ph 3 P) 2 CuL 2 Li(thf) 2 ]·thf and tetrameric [{CuL(PPh 3 )} 4 ](L = 1,3-benzoxazoline-2-thionate, thf = tetrahydrofuran)
Dalton Transactions
(1996)
3793
(doi: 10.1039/DT9960003793)
Selenium insertion into a cadmium–carbon bond; synthesis and structural characterisation of the loosely linked dimer [{Cd(SeCCPh)2(tmen)}2](tmen = Me2NCH2CH2NMe2)
Dalton Transactions
(1996)
2183
(doi: 10.1039/dt9960002183)
Structure and reactivity of [{Te(NMe2)2}∞]; application to the preparation of metalloorganic tellurium(II) compounds
Dalton Transactions
(1996)
1727
(doi: 10.1039/DT9960001727)
Cyclophane Hosts for Quinone Type Guests
(1996)
267
THEORETICAL-STUDY OF RAPID TOPOMERIZATION IN TETRACYCLO[4.4.4.4]-1- BORA-3,5-DIAZAPENTANE
Chem. Phys. Lett.
(1996)
259
173
Path integrals and ab initio molecular dynamics
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
649
STRUCTURE, DYNAMICS, AND THERMODYNAMICS OF CLUSTERS - TALES FROM TOPOGRAPHIC POTENTIAL SURFACES
Science
(1996)
271
925-929
Projected temperature increases over southern Africa due to increasing levels of greenhouse gases and sulphate aerosols
S. Afr. J. Sci.
(1996)
92
524
Nonlinear Raman spectroscopy of liquid crystals: Orientational alignment and switching behaviour in a ferroelectric liquid crystal mixture
Molecular Physics
(1996)
88
1025
(doi: 10.1080/00268979609484490)
WHAT CAN CALCULATIONS EMPLOYING EMPIRICAL POTENTIALS TEACH US ABOUT BARE TRANSITION-METAL CLUSTERS
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
(1996)
611-623
THEORETICAL-STUDY OF THE WATER pentamer
J. Chem. Phys.
(1996)
105
6957
REARRANGEMENTS OF THE WATER TRIMER
Journal of the Chemical Society, Faraday Transactions
(1996)
92
2505-2517
THE STRUCTURE AND STABILITY OF ATOMIC LIQUIDS - FROM CLUSTERS TO BULK
Science
(1996)
271
484-487
ON POTENTIAL-ENERGY SURFACES AND RELAXATION TO THE GLOBAL MINIMUM
J. Chem. Phys.
(1996)
105
8428-8445
