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- Currently displaying 27861 - 27880 of 29552 publications
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: 1-arylethyl ethers and esters. 6. Structure of 1-(4-nitrophenyl)ethyl 2-naphthalenesulfonate
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1370
(doi: 10.1107/S0108270186092235)
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)
BOND LENGTH AND REACTIVITY - 1-ARYL ETHERS AND ESTERS .1. 3 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 Crystal Structure Communications
(1986)
42
1355
(doi: 10.1107/s0108270186092284)
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‐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. Structure of a Grob fragmentation substrate, 4aα,5β,8aβ‐1‐methyldecahydroquinolin‐5‐yl 3,5‐dinitrobenzoate
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1372
(doi: 10.1107/S0108270186092223)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .4. STRUCTURES OF 2 PARA-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)
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 ⇌ 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. 3. Structure of 4‐phenylcyclohexanone O‐(2‐naphthalenesulfonyl)oxime at 233 K
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1228
(doi: 10.1107/s010827018609279x)
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)
Bond length and reactivity: the Beckmann rearrangement. 2. Structure of a protonated lactam: 5‐tert‐butylhexahydro‐2H‐azepin‐2‐onium p‐toluensulfonate monohydrate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1225
(doi: 10.1107/s0108270186092806)
Mechanism for Doping in Bi Chalcogenide Glasses
Physical review letters
(1986)
57
1316
(doi: 10.1103/physrevlett.57.1316)