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Currently displaying 23981 - 24000 of 30178 publications

Rydberg states of propyne at 6.8–10.5 eV studied by two-photon resonant ionization spectroscopy and theoretical calculation

J-C Shieh, J-L Chang, J-C Wu, R Li, AM Mebel, NC Handy, Y-T Chen

The Journal of Chemical Physics

(2000)

112

7384

(doi: 10.1063/1.481338)

Structure determination of propyne and 3,3,3-trifluoropropyne on Cu(111)

RL Toomes, R Lindsay, P Baumgärtel, R Terborg, J-T Hoeft, A Koebbel, O Schaff, M Polcik, J Robinson, DP Woodruff, AM Bradshaw, RM Lambert

The Journal of Chemical Physics

(2000)

112

7591

(doi: 10.1063/1.481375)

Reductive cleavage of N-O bonds using samarium(II) iodide in a traceless release strategy for solid-phase synthesis

RM Myers, SP Langston, SP Conway, C Abell

Org Lett

(2000)

1349

(doi: 10.1021/ol0055162)

On the resolution of identity Coulomb energy approximation in density functional theory

C-K Skylaris, L Gagliardi, NC Handy, AG Ioannou, S Spencer, A Willetts

Journal of Molecular Structure THEOCHEM

(2000)

501

229

(doi: 10.1016/S0166-1280(99)00434-0)

Molecular dynamics in crystalline C-60 center dot 2CHBr(3)

C Collins, M Duer, J Klinowski

Chemical Physics Letters

(2000)

321

287

(doi: 10.1016/S0009-2614(00)00332-8)

Determining the Structure of Trimethylphosphine Bound to the Brønsted Acid Site in Zeolite HY: Double-Resonance NMR and ab Initio Studies

H-M Kao, H Liu, J-C Jiang, S-H Lin, CP Grey

The Journal of Physical Chemistry B

(2000)

104

4923

(doi: 10.1021/jp994199h)

Imaging the surface and the interface atoms of an oxide film on Ag111 by scanning tunneling microscopy: experiment and theory

CI Carlisle, DA King, M Bocquet, J Cerda, P Sautet

Phys Rev Lett

(2000)

3899

(doi: 10.1103/PhysRevLett.84.3899)

Kinetic Constraints in the Phase Transitions of Chemisorbed Carbon Monoxide on Co{101̄0} at High Coverages

J Gu, YY Yeo, WS Sim, DA King

Journal of Physical Chemistry B

(2000)

104

4684

(doi: 10.1021/jp994243t)

Characterization of cyclic triphosphenium ions in solution, and the crystal and molecular structure of 1,1,3,3-tetraphenyl-tetrahydro-1,2,3-triphosphenium hexachlorostannate

JA Boon, HL Byers, KB Dillon, AE Goeta, DA Longbottom

Heteroatom Chemistry

(2000)

226

(doi: 10.1002/(SICI)1098-1071(2000)11:3<226::AID-HC11>3.0.CO;2-M)

The effect of varying substituents on the equilibrium distribution and conformation of macrocyclic steroidal N-acyl hydrazones.

MG Simpson, SP Watson, N Feeder, JE Davies, JK Sanders

Organic Letters

(2000)

1435

(doi: 10.1021/ol005754x)