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- Currently displaying 24661 - 24680 of 29853 publications
Lagrange-distributed approximating-functional approach to wave-packet propagation: Application to the time-independent wave-packet reactant-product decoupling method
Physical Review A Atomic Molecular and Optical Physics
(1998)
57
3309
(doi: 10.1103/PhysRevA.57.3309)
Characterisation of urea-denatured states of an immunoglobulin superfamily domain by heteronuclear NMR.
Journal of molecular biology
(1998)
278
417
(doi: 10.1006/jmbi.1998.1702)
Microcalorimetric study of ethylene adsorption at 300 K on Pt{100}-hex and Pt{100}-(1×1)
Molecular Catalysis
(1998)
131
31
An application of distributed approximating functional-wavelets to reactive scattering
Journal of Chemical Physics
(1998)
108
7065
(doi: 10.1063/1.476125)
Synthesis and structure of N,N '-butylene- and N,N '-hexylenebis(2-oxy-1-naphthaldimine) (vol 71, pg 87, 1998)
CROAT CHEM ACTA
(1998)
71
A25
Role of surface perfection in chemical force microscopy
Langmuir : the ACS journal of surfaces and colloids
(1998)
14
2846
(doi: 10.1021/la970374e)
Research: Protein structure - Sieves in sequence
SCIENCE
(1998)
280
541
(doi: 10.1126/science.280.5363.541)
A new structural model for graphite oxide
Chemical Physics Letters
(1998)
287
53
Solid phase aldol and conjugate addition reactions using Evans' oxazolidinone chiral auxiliary
Tetrahedron Letters
(1998)
39
2655
Activation conditions play a key role in the activity of zeolite CaY: NMR and product studies of Brønsted acidity
The Journal of Physical Chemistry A
(1998)
102
{5627-5638}
(doi: 10.1021/jp980385w)
Co-ordination of heavier alkali metals by polyimido antimony(III) ligands; syntheses and structures of [{Sb 2 (NC 6 H 11 ) 4 } 2 M 4 ] (M = Li or Na), Li[{(Me 2 N)Sb(µ-NC 6 H 11 ) 2 } 2 Sb] and M[{(C 6 H 11 NH)Sb(µ-NC 6 H 11 ) 2 } 2 Sb]·2thf (M = K or Rb)
Journal of the Chemical Society, Dalton Transactions
(1998)
1389
(doi: 10.1039/a708496j)
Protein Folding: A Perspective from Theory and Experiment.
Angew Chem Int Ed Engl
(1998)
37
868
CO Oxidation on Pt(111): An Ab Initio Density Functional Theory Study
Physical Review Letters
(1998)
80
3650
(doi: 10.1103/physrevlett.80.3650)
Potential energy function and vibrational states of HN3 and DN3
Molecular Physics
(1998)
93
853
(doi: 10.1080/00268979809482271)
The origin of the alpha-domain intermediate in the folding of hen lysozyme
Journal of Molecular Biology
(1998)
277
997
(doi: 10.1006/jmbi.1998.1657)
Structure and energetics of segregated and nonsegregated Ge(001)/Si(2x1)
Physical Review B
(1998)
57
8794
(doi: 10.1103/physrevb.57.8794)
Amyloid fibril formation by an SH3 domain.
Proceedings of the National Academy of Sciences of the United States of America
(1998)
95
4224
(doi: 10.1073/pnas.95.8.4224)
Heterobimetallic (Imido)antimony/Lithium Cages Containing [Sb(NR)(3)](3-) Trianions.
Inorg Chem
(1998)
37
2177
(doi: 10.1021/ic971090k)
Development of New Exchange-Correlation Functionals. 2
Journal of Physical Chemistry A
(1998)
102
3162
(doi: 10.1021/jp980259s)