Yusuf Hamied Department of Chemistry

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  • Currently displaying 27961 - 27980 of 29639 publications
Author(s)
Publication title
Journal Name
Publication year
New cw optically pumped FIR laser lines
G Taubmann, H Jones, PB Davies
Applied Physics B
(1986)
41
(doi: 10.1007/BF00693920)
GENERALIZATION OF ANALYTIC ENERGY 3RD DERIVATIVES FOR THE RHF CLOSED-SHELL WAVE-FUNCTION - DERIVATIVE ENERGY AND INTEGRAL FORMALISMS AND THE PREDICTION OF VIBRATION-ROTATION INTERACTION CONSTANTS
JF Gaw, Y Yamaguchi, HF Schaefer, NC Handy
The Journal of Chemical Physics
(1986)
85
(doi: 10.1063/1.451707)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .2. STRUCTURE OF 1-(4-NITROPHENYL)ETHYL CHLOROACETATE
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
(doi: 10.1107/S0108270186092272)
Bond length and reactivity: 1‐arylethyl ethers and esters. 3. Structures of three trityl ethers of 1‐arylethanols: 1‐phenylethyl, 1‐(4‐chlorophenyl)ethyl and 1‐(4‐nitrophenyl)ethyl triphenylmethyl ethers
PG Jones, GM Sheldrick, MR Edwards, AJ Kirby
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
(doi: 10.1107/S0108270186092260)
BOND LENGTH AND REACTIVITY - STRUCTURE OF A GROB FRAGMENTATION SUBSTRATE, 4A-ALPHA,5-BETA,8A-BETA-1-METHYLDECAHYDROQUINOLIN-5-YL 3,5-DINITROBENZOATE
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
(doi: 10.1107/S0108270186092223)
Bond length and reactivity: 1-aryl ethers and esters. 1. Three 3,5-dinitrobenzoate esters of 1-arylethanols: 1-(4-methoxyphenyl)ethyl, 1-phenylethyl and 1-(3-fluorophenyl)ethyl 3,5-dinitrobenzoates
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
(doi: 10.1107/S0108270186092284)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .6. STRUCTURE OF 1-(4-NITROPHENYL)ETHYL 2-NAPHTHALENESULFONATE
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
(doi: 10.1107/S0108270186092235)
Bond length and reactivity: 1-arylethyl ethers and esters. 4. Structures of two p-nitrophenyl ethers of 1-arylethanols. 1-Phenylethyl and 1-(4-methoxy)phenylethyl 4-nitrophenyl ethers
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
(doi: 10.1107/s0108270186092259)
Bond length and reactivity: 1‐arylethyl ethers and esters. 5. Structure of 1‐(4‐nitrophenyl)ethyl diphenyl phosphate
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
(doi: 10.1107/S0108270186092247)
Infrared diode laser spectroscopy of the ν2(2+ ← 1-) band of H3O+
PB Davies, SA Johnson, PA Hamilton, TJ Sears
Chemical Physics
(1986)
108
(doi: 10.1016/0301-0104(86)80100-8)
Chemical shift tensor analyses and simulations of slow-spinning MAS NMR spectra
NJ Clayden, CM Dobson, L-Y Lian, DJ Smith
Journal of Magnetic Resonance 1969
(1986)
69
(doi: 10.1016/0022-2364(86)90159-9)
Atomic imaging of oxide surfaces. I. General features and surface rearrangements
DJ Smith, LA Bursill, DA Jefferson
Surface Science
(1986)
175
(doi: 10.1016/0039-6028(86)90019-1)
THE EFFICIENT EVALUATION OF CONFIGURATION-INTERACTION ANALYTIC ENERGY 2ND DERIVATIVES - APPLICATION TO HYDROGEN THIOPEROXIDE, HSOH
TJ Lee, NC Handy, JE Rice, AC Scheiner, HF Schaefer
The Journal of Chemical Physics
(1986)
85
(doi: 10.1063/1.451826)
Protein engineering
RJ Leatherbarrow, AR Fersht
"Protein Engineering, Design and Selection"
(1986)
1
(doi: 10.1093/protein/1.1.7)
KINETIC MEASUREMENTS ON THE SYSTEM NO+NO2 REVERSIBLE N2O3 BY TIME-RESOLVED INFRARED-LASER ABSORPTION
IWM Smith, G Yarwood
Chemical Physics Letters
(1986)
130
(doi: 10.1016/0009-2614(86)80418-3)
Evidence for smectic order in a fluid of hard parallel spherocylinders.
A Stroobants, HN Lekkerkerker, D Frenkel
Phys Rev Lett
(1986)
57
(doi: 10.1103/physrevlett.57.1452)
Mechanism for Doping in Bi Chalcogenide Glasses
SR Elliott, AT Steel
Phys Rev Lett
(1986)
57
(doi: 10.1103/PhysRevLett.57.1316)
Bond length and reactivity: the Beckmann rearrangement. 1. Structure of cyclopentanone O-(3,5-dinitrobenzoyl)oxime n-hexane solvate (4:1)
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
(doi: 10.1107/s0108270186092818)
Bond length and reactivity: the Beckmann rearrangement. 2. Structure of a protonated lactam: 5‐tert‐butylhexahydro‐2H‐azepin‐2‐onium p‐toluensulfonate monohydrate
MR Edwards, HD Holden, AJ Kirby, PR Raithby
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
(doi: 10.1107/s0108270186092806)
BOND LENGTH AND REACTIVITY - THE BECKMANN REARRANGEMENT .3. STRUCTURE OF 4-PHENYLCYCLOHEXANONE 0-(2-NAPHTHALENESULFONYL)OXIME AT 233-K
PG Jones, MR Edwards, AJ Kirby
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
(doi: 10.1107/S010827018609279X)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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