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 25441 - 25460 of 29307 publications
Potential energy surfaces of van der Waals complexes of water and hydrogen halides modeled using distributed multipoles
The Journal of Chemical Physics
(1995)
102
5551
(doi: 10.1063/1.469284)
Chiral high-performance liquid chromatography with cellulose carbamate-coated phases influence of support surface chemistry on enantioselectivity
Journal of Chromatography A
(1995)
697
271
(doi: 10.1016/0021-9673(94)00868-a)
Minimisation of sensitivity losses due to the use of gradient pulses in triple-resonance NMR of proteins.
Journal of biomolecular NMR
(1995)
5
226
(doi: 10.1007/BF00211750)
A genetic algorithm for the automated generation of molecules within constraints
Journal of Computer-Aided Molecular Design
(1995)
9
181
(doi: 10.1007/bf00124408)
Diffusion on a stepped surface: H and D on Rh[lcub]332[rcub]
Surface Science
(1995)
327
47
(doi: 10.1016/0039-6028(94)00825-6)
STEREOCONTROLLED SYNTHESES OF POLYHYDROXY INDOLIZIDINES, INCLUDING 8A-EPI-CASTANOSPERMINE, 6,8A-DIEPI-CASTANOSPERMINE AND 1,6-DIEPI-CASTANOSPERMINE, STARTING FROM MALIC-ACID
Tetrahedron Letters
(1995)
36
2335
(doi: 10.1016/0040-4039(95)00249-c)
Dislocation unbinding in dense two-dimensional crystals
Physical review letters
(1995)
74
2519
(doi: 10.1103/PhysRevLett.74.2519)
The anharmonic constants for a symmetric top
Chemical Physics Letters
(1995)
235
286
(doi: 10.1016/0009-2614(95)00143-r)
Detection of the infrared laser spectrum of the PO2 radical in the gas phase
Chemical Physics Letters
(1995)
235
255
(doi: 10.1016/0009-2614(95)00128-Q)
Molecular polarisabilities - a comparison of density functional theory with standard ab initio methods
Chemical Physics Letters
(1995)
235
1
(doi: 10.1016/0009-2614(95)00076-g)
A new method for calculating the rovibrational states of polyatomics with application to water dimer
The Journal of Chemical Physics
(1995)
102
4390
(doi: 10.1063/1.469488)
Reactions of episulfonium ions from the sulfenylation of alkenes and from phenylthio migration: Kinetic vs thermodynamic control
Tetrahedron Letters
(1995)
36
1909
(doi: 10.1016/0040-4039(95)00110-X)
Further evidence for a temperature-dependent hydrophobic interaction: the aggregation of ethane in aqueous solutions
Chemical Physics Letters
(1995)
234
296
(doi: 10.1016/0009-2614(95)00067-E)
STRUCTURE, COMPOSITION AND THERMAL-PROPERTIES OF CERIUM OXIDE-FILMS ON PLATINUM(111)
Surface Science
(1995)
326
1
(doi: 10.1016/0039-6028(94)00783-7)
Exact quantum mechanical vibrational kinetic energy operator of sequentially bonded molecules in valence internal coordinates
The Journal of Chemical Physics
(1995)
102
3962
(doi: 10.1063/1.468524)
REARRANGEMENTS OF PHENYLTHIO SUBSTITUTED 1,N-DIOLS WITH TOLUENE-P-SULFONIC ACID AND WITH TOLUENE-P-SULFONYL CHLORIDE
Tetrahedron Letters
(1995)
36
1723
(doi: 10.1016/0040-4039(95)00055-h)
An efficient protocol for a sharpless style racemic dihydroxylation
Tetrahedron Letters
(1995)
36
1719
(doi: 10.1016/0040-4039(95)00054-g)
Controlling the stereochemistry at C-15 in prostaglandin synthesis using a stereoconvergent allylsilane synthesis and a silyl-to-hydroxy conversion
Tetrahedron Letters
(1995)
36
1733
(doi: 10.1016/0040-4039(95)00104-k)
2D exchange 31P NMR spectroscopy of bacteriophage M13 and tobacco mosaic virus
Biophysical Journal
(1995)
68
1128
Buckled layer structure for atomic adsorption on W{100}: the (√2 × √2)R45° nitrogen structure from ATLEED
Surface Science
(1995)
325
272
(doi: 10.1016/0039-6028(94)00737-3)