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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
The Journal of Chemical Physics
(1986)
85
5132
(doi: 10.1063/1.451707)
Bond length and reactivity. Structure of a Grob fragmentation substrate, 4aα,5β,8aβ-1-methyldecahydroquinolin-5-yl 3,5-dinitrobenzoate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1372
(doi: 10.1107/S0108270186092223)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .2. STRUCTURE OF 1-(4-NITROPHENYL)ETHYL CHLOROACETATE
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1359
(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
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1361
(doi: 10.1107/s0108270186092260)
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
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1355
(doi: 10.1107/S0108270186092284)
Bond length and reactivity: 1‐arylethyl ethers and esters. 6. Structure of 1‐(4‐nitrophenyl)ethyl 2‐naphthalenesulfonate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1370
(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
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1365
(doi: 10.1107/S0108270186092259)
Infrared diode laser spectroscopy of the ν2(2+ ← 1-) band of H3O+
Chemical Physics
(1986)
108
335
(doi: 10.1016/0301-0104(86)80100-8)
Bond length and reactivity: 1‐arylethyl ethers and esters. 5. Structure of 1‐(4‐nitrophenyl)ethyl diphenyl phosphate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1368
(doi: 10.1107/s0108270186092247)
ATOMIC IMAGING OF OXIDE SURFACES .1. GENERAL FEATURES AND SURFACE REARRANGEMENTS
Surface Science
(1986)
175
673
(doi: 10.1016/0039-6028(86)90019-1)
Chemical shift tensor analyses and simulations of slow-spinning MAS NMR spectra
Journal of Magnetic Resonance (1969)
(1986)
69
476
(doi: 10.1016/0022-2364(86)90159-9)
THE EFFICIENT EVALUATION OF CONFIGURATION-INTERACTION ANALYTIC ENERGY 2ND DERIVATIVES - APPLICATION TO HYDROGEN THIOPEROXIDE, HSOH
The Journal of Chemical Physics
(1986)
85
3930
(doi: 10.1063/1.451826)
KINETIC MEASUREMENTS ON THE SYSTEM NO+NO2 REVERSIBLE N2O3 BY TIME-RESOLVED INFRARED-LASER ABSORPTION
Chemical Physics Letters
(1986)
130
24
(doi: 10.1016/0009-2614(86)80418-3)
Evidence for smectic order in a fluid of hard parallel spherocylinders.
Physical review letters
(1986)
57
1452
(doi: 10.1103/physrevlett.57.1452)
BOND LENGTH AND REACTIVITY - THE BECKMANN REARRANGEMENT .2. STRUCTURE OF A PROTONATED LACTAM - 5-TERT-BUTYLHEXAHYDRO-2H-AZEPIN-2-ONIUM P-TOLUENESULFONATE MONOHYDRATE
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1225
(doi: 10.1107/s0108270186092806)
BOND LENGTH AND REACTIVITY - THE BECKMANN REARRANGEMENT .4. STRUCTURE OF 4-PHENYLCYCLOHEXANONE OXIME O-TRIPHENYLMETHYL ETHER AT 233-K
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1230
(doi: 10.1107/S0108270186092788)
A stereospecific synthesis of optically active allylsilanes
Chemical Communications
(1986)
1456
(doi: 10.1039/c39860001456)
Mechanism for doping in Bi chalcogenide glasses
Physical Review Letters
(1986)
57
1316
(doi: 10.1103/physrevlett.57.1316)
Bond length and reactivity: the Beckmann rearrangement. 3. Structure of 4-phenylcyclohexanone O-(2-naphthalenesulfonyl)oxime at 233 K
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1228
(doi: 10.1107/s010827018609279x)