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- Currently displaying 30161 - 30180 of 30372 publications
Reaction of deuterium atoms with methyl bromide studied by gas phase E.P.R. spectroscopy
Transactions of the Faraday Society
(1970)
66
886
(doi: 10.1039/tf9706600886)
Phosphorus-phosphorus coupling constants in cis-and trans-isomers of bis(trifluorophosphine)chromium tetracarbonyl
Journal of Organometallic Chemistry
(1970)
21
P15
Some applications of paramagnetic shift reagents in organic chemistry
Tetrahedron Letters
(1970)
11
4949
The Raman spectra of the methyldiboranes-I. 1,1-dimethyldiborane and tetramethyldiborane
Spectrochimica Acta Part A Molecular Spectroscopy
(1970)
26
1199
(doi: 10.1016/0584-8539(70)80027-7)
Evaluation of some tris(dipivalomethanato) lanthanide complexes as paramagnetic shift reagents
Tetrahedron Letters
(1970)
11
4419
Steric assistance for intramolecular catalysis
(1970)
pp 99-103
STERIC ASSISTANCE FOR INTRAMOLECULAR CATALYSIS
BIOCHEMICAL JOURNAL
(1970)
117
51P
Variational Calculation of the Properties of Liquid He3-He4 Mixtures at 0°K
Physical Review Letters
(1969)
23
1488
(doi: 10.1103/physrevlett.23.1488)
Quantum Corrections to the Coexistence Curve of Neon near the Triple Point
Physical Review
(1969)
188
314
(doi: 10.1103/PhysRev.188.314)
Energies and Expectation Values for Be by the Transcorrelated Method
The Journal of Chemical Physics
(1969)
51
3205
(doi: 10.1063/1.1672496)
On the equivalence of mass-change shift and second-order doppler shift in the Mössbauer effect
Physics Letters A
(1969)
A 30
144
(doi: 10.1016/0375-9601(69)90899-8)
HCP-BCC PHASE TRANSITION IN GROUND STATE OF SOLID 3HE
Physics Letters A
(1969)
A 30
214
(doi: 10.1016/0375-9601(69)90861-5)
Monte Carlo calculations of the density dependence of sound velocities in solid neon
Physics Letters A
(1969)
A 30
61
(doi: 10.1016/0375-9601(69)90043-7)
Phase Transitions of the Lennard-Jones System
Physical Review
(1969)
184
151
(doi: 10.1103/PhysRev.184.151)
Infrared chemiluminescence from the reaction O+CS -> CO+S
Chemical Physics Letters
(1969)
3
573
(doi: 10.1016/0009-2614(69)85112-2)
A first solution, for LiH, of a molecular transcorrelated wave equation by means of restricted numerical integration
Proceedings of the Royal Society A
(1969)
311
309
(doi: 10.1098/rspa.1969.0120)
The determination of energies and wavefunctions with full electronic correlation
Proceedings of the Royal Society A
(1969)
310
43
(doi: 10.1098/rspa.1969.0061)
A calculation for the energies and wavefunctions for states of neon with full electronic correlation accuracy
Proceedings of the Royal Society A
(1969)
310
63
(doi: 10.1098/rspa.1969.0062)
Relationships between Vibrational Force Constants and Quadrupole Coupling Constants for Molecules and Solids
The Journal of Chemical Physics
(1969)
50
3634
(doi: 10.1063/1.1671599)