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- Currently displaying 27941 - 27960 of 29261 publications
THEORY OF IONIC SOLUTIONS
Le Journal de Physique Colloques
(1984)
45
c7-97-c7-111
(doi: 10.1051/jphyscol:1984710)
SOLID STATE NMR STUDIES OF CEMENT HYDRATION.
British Ceramic Proceedings
(1984)
55
Spherical tensor theory of long-range intermolecular forces
Chemical Physics Letters
(1984)
110
123
(doi: 10.1016/0009-2614(84)80160-8)
THE STRUCTURE OF THE INCOMMENSURATE MODULATED PHASE OF NANO2
Zeitschrift f�r Physik B Condensed Matter
(1984)
56
229
(doi: 10.1007/bf01304176)
STRUCTURES AND VIBRATIONAL FREQUENCIES OF THE A' AND A'' STATES OF THE CH3O RADICAL
Chemical Physics Letters
(1984)
109
525
(doi: 10.1016/0009-2614(84)85418-4)
The relaxation of HCN(101) by V-T,R and V-V energy transfer
Chemical Physics
(1984)
89
141
(doi: 10.1016/0301-0104(84)85304-5)
Modification of hydroxymethylbilane synthase (porphobilinogen deaminase) by pyridoxal 5′-phosphate. Demonstration of an essential lysine residue
Biochem J
(1984)
222
93
(doi: 10.1042/bj2220093)
INFRARED-LASER SPECTROSCOPY OF THE NU-3 FUNDAMENTAL OF HCO+
The Journal of Chemical Physics
(1984)
81
1598
(doi: 10.1063/1.447889)
Towards a grammar of inorganic structure
Acta Crystallographica Section A Foundations of Crystallography
(1984)
40
C210
(doi: 10.1107/s0108767384093624)
Structure imaging in chemistry – some examples
Acta Crystallographica Section A: Foundations and advances
(1984)
40
c379
(doi: 10.1107/s0108767384088917)
Current developments in the Cambridge Structural Database
Acta Crystallographica Section A Foundations of Crystallography
(1984)
40
C445
(doi: 10.1107/s0108767384086876)
A new scheme for modeling intermolecular forces in crystal structures: a six-site transferable potential scheme for the azabenzene molecules
Acta Crystallographica Section A Foundations of Crystallography
(1984)
40
c111
(doi: 10.1107/s0108767384096598)
Fidelity of DNA replication under conditions used for oligodeoxynucleotide-directed mutagenesis.
Journal of molecular biology
(1984)
177
269
(doi: 10.1016/0022-2836(84)90456-x)
The relative stereochemistry of some α-methyl-β-silylcarbonyl compounds produced by the diastereoselective alkylation of β-silylenolates
Journal of Organometallic Chemistry
(1984)
271
281
(doi: 10.1016/0022-328x(84)85181-5)
LAYERED SOLIDS: THEIR STRUCTURAL CHARACTERIZATION CHEMISTRY AND ROLE IN HETEROGENEOUS CATALYSIS.
American Chemical Society Division of Petroleum Chemistry Preprints
(1984)
29
927
Far infrared LMR spectroscopy of the NS radical
Chemical Physics Letters
(1984)
108
128
(doi: 10.1016/0009-2614(84)85705-x)
Bond length and reactivity: structures of five dialkyl aryl phosphates: 2-phenoxy-1,3,2-dioxaphosphorinane 2-oxide, C9H11O4P, (2a); 2-(3-nitrophenoxy)-1,3,2-dioxaphosphorinane 2-oxide, C9H10NO6P, (2b); 2-(2-nitrophenoxy)-1,3,2-dioxaphosphorinane 2-oxide, C9H10NO6P, (2c); 2-(4-chloro-2-nitrophenoxy)-1,3,2-dioxaphosphorinane 2-oxide, C9H9ClNO6P, (2d); and 2-(2,4-dinitrophenoxy)-1,3,2-dioxaphosphorinane 2-oxide, C9H9N2O8P, (2e)
Acta Crystallographica Section C: Structural Chemistry
(1984)
40
1061
(doi: 10.1107/S010827018400679X)
STUDIES OF VIBRATIONAL-RELAXATION IN OCS AND CF4 BY PULSED PHOTOACOUSTIC TECHNIQUES
The Journal of Chemical Physics
(1984)
80
6122
(doi: 10.1063/1.446713)
Computer simulation of muonium in water
The Journal of Chemical Physics
(1984)
80
5719
(doi: 10.1063/1.446641)
