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- Currently displaying 23041 - 23060 of 29295 publications
Potential energy surfaces and coordinate dependence
Journal of Chemical Physics
(2000)
113
3926
(doi: 10.1063/1.1288003)
Modeled Arctic ozone depletion in winter 1997/1998 and comparison with previous winters
Journal of Geophysical Research
(2000)
105
22185
(doi: 10.1029/2000jd900121)
Single-particle motion in three-dimensional vibrofluidized granular beds.
Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
(2000)
62
3826
(doi: 10.1103/physreve.62.3826)
Enhanced stability of layered phases in parallel hard spherocylinders due to addition of hard spheres
Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics
(2000)
62
3925
(doi: 10.1103/physreve.62.3925)
Screened electrostatic interactions between clay platelets
Molecular Physics
(2000)
98
1369
(doi: 10.1080/002689700417493)
The collisional quenching of [44()] by [4()] following pulsed dye-laser excitation of atomic calcium
Journal of Photochemistry and Photobiology A Chemistry
(2000)
136
1
Synthesis and Recognition Properties of Aromatic Amide Oligomers: Molecular Zippers
Journal of the American Chemical Society
(2000)
122
8856
(doi: 10.1021/ja0012671)
Synthesis of (+)-discodermolide and analogues by control of asymmetric induction in aldol reactions of γ-chiral (Z)-enals
Tetrahedron Letters
(2000)
41
6935
Extended corresponding-states behavior for particles with variable range attractions
Journal of Chemical Physics
(2000)
113
2941
(doi: 10.1063/1.1288684)
The structure and spectroscopy of monolayers of water on MgO: An ab initio study
The Journal of Chemical Physics
(2000)
113
3344
(doi: 10.1063/1.1287276)
Nuclear shielding constants by density functional theory with gauge including atomic orbitals
Journal of Chemical Physics
(2000)
113
2983
(doi: 10.1063/1.1287056)
Ab initio approach for electro-chemical application.
ABSTR PAP AM CHEM S
(2000)
220
U236
Computers in the Cambridge University organic chemistry courses.
ABSTR PAP AM CHEM S
(2000)
220
U181
Novel approach for modeling metals in enzyme active sites: Force field model for calcium in the active site of phospholipase A(2) and application to the design of new inhibitors.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U561
Gas-phase reactions and collisional energy transfer at ultra-low temperatures.
ABSTR PAP AM CHEM S
(2000)
220
U188
Chemistry 2000: The first 2000 days.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U200
Computational analysis of the competitive formation of acetals: An application to the synthesis of zaragozic acid.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
{382-ORGN}
Attila: An efficient method for the conformation searching of cyclic molecules.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
{89-COMP}
Quantum computing from an NMR perspective.
ABSTR PAP AM CHEM S
(2000)
220
U239
Therapeutic heterocyclic compounds
(2000)
