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Investigation of the lattice vibrations of solid NaNO2 by means of molecular dynamics calculations
Chemical Physics
(1986)
109
25
(doi: 10.1016/0301-0104(86)80181-1)
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. 4. Structures of two p-nitrophenyl ethers of 1-arylethanols. 1-Phenylethyl and 1-(4-methoxy)phenylethyl 4-nitrophenyl ethers
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1365
(doi: 10.1107/s0108270186092259)
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 Crystal Structure Communications
(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 Crystal Structure Communications
(1986)
42
1355
(doi: 10.1107/s0108270186092284)
BOND LENGTH AND REACTIVITY - 1-ARYLETHYL ETHERS AND ESTERS .5. STRUCTURE OF 1-(4-NITROPHENYL)ETHYL DIPHENYL PHOSPHATE
Acta Crystallographica Section C Crystal Structure Communications
(1986)
42
1368
(doi: 10.1107/s0108270186092247)
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. 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. 2. Structure of 1‐(4‐nitrophenyl)ethyl chloroacetate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1359
(doi: 10.1107/s0108270186092272)
INFRARED DIODE-LASER SPECTROSCOPY OF THE NU-2(2+[1-) BAND OF H3O+
Chemical Physics
(1986)
108
335
(doi: 10.1016/0301-0104(86)80100-8)
How effective is internal excitation in promoting the HCl + 1,3-butadiene addition reaction?
Chemical Physics Letters
(1986)
130
190
(doi: 10.1016/0009-2614(86)80452-3)
ATOMIC-STRUCTURE OF ULTRAFINE CATALYST PARTICLES RESOLVED WITH A 200-KEV TRANSMISSION ELECTRON-MICROSCOPE
Nature
(1986)
323
428
(doi: 10.1038/323428a0)
The efficient evaluation of configuration interaction analytic energy second derivatives: Application to hydrogen thioperoxide, HSOH
The Journal of Chemical Physics
(1986)
85
3930
(doi: 10.1063/1.451826)
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)
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
Phys Rev Lett
(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-toluensulfonate monohydrate
Acta Crystallographica Section C: Structural Chemistry
(1986)
42
1225
(doi: 10.1107/S0108270186092806)