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Results: 1-8 |
Results: 8
HALCL4 IN THE GAS-PHASE IS STRONGER THAN HTAF6
Authors: OTTO AH STEIGER T SCHRADER S
Citation: Ah. Otto et al., HALCL4 IN THE GAS-PHASE IS STRONGER THAN HTAF6, Chemical communications, (3), 1998, pp. 391-392
THE GAS-PHASE ACIDITY OF TRIFLUOROMETHANESULFONIC ACID - AN AB-INITIOMO AND DENSITY-FUNCTIONAL THEORY STUDY
Authors: OTTO AH STEIGER T SCHRADER S
Citation: Ah. Otto et al., THE GAS-PHASE ACIDITY OF TRIFLUOROMETHANESULFONIC ACID - AN AB-INITIOMO AND DENSITY-FUNCTIONAL THEORY STUDY, Journal of molecular structure, 471(1-3), 1998, pp. 105-113
GAS-PHASE DEPROTONATION ENERGIES OF SULFURIC-ACID, PERCHLORIC-ACID, CHLOROSULFURIC ACID AND FLUOROSULFURIC ACID
Authors: OTTO AH SCHRADER S STEIGER T SCHNEIDER M
Citation: Ah. Otto et al., GAS-PHASE DEPROTONATION ENERGIES OF SULFURIC-ACID, PERCHLORIC-ACID, CHLOROSULFURIC ACID AND FLUOROSULFURIC ACID, Journal of the Chemical Society. Faraday transactions, 93(22), 1997, pp. 3927-3930
PROTON AFFINITIES OF SOME POLYFLUOROALKANES IN COMPARISON TO THE UNSUBSTITUTED ALKANES - THE ESTIMATION OF THE PROTON AFFINITIES OF POLYTETRAFLUOROETHYLENE AND POLYETHYLENE BY APPLYING THEORETICAL METHODS
Authors: OTTO AH PRESCHER D GEY E SCHRADER S
Citation: Ah. Otto et al., PROTON AFFINITIES OF SOME POLYFLUOROALKANES IN COMPARISON TO THE UNSUBSTITUTED ALKANES - THE ESTIMATION OF THE PROTON AFFINITIES OF POLYTETRAFLUOROETHYLENE AND POLYETHYLENE BY APPLYING THEORETICAL METHODS, Journal of fluorine chemistry, 82(1), 1997, pp. 55-71
CRITICAL SITUATIONS AT THE DETERMINATION OF THE DEGREE OF SUBSTITUTION FOR AMYLOSE COMPOUNDS VIA THEIR CARBON CONTENT
Authors: OTTO AH
Citation: Ah. Otto, CRITICAL SITUATIONS AT THE DETERMINATION OF THE DEGREE OF SUBSTITUTION FOR AMYLOSE COMPOUNDS VIA THEIR CARBON CONTENT, Starke, 47(7), 1995, pp. 257-262
ON AN UNEXPECTED PHENOMENON DURING THE DE TERMINATION OF THE DEGREE OF SUBSTITUTION OF FATTY-ACID ESTERS WITH 2 DIFFERENT SUBSTITUTES
Authors: OTTO AH
Citation: Ah. Otto, ON AN UNEXPECTED PHENOMENON DURING THE DE TERMINATION OF THE DEGREE OF SUBSTITUTION OF FATTY-ACID ESTERS WITH 2 DIFFERENT SUBSTITUTES, Starke, 47(3), 1995, pp. 108-109
STRUCTURE, STABILIZATION ENERGIES AND CHEMICAL-SHIFTS OF THE CYCLOBUTENYL CATION - DOES IT HAVE AROMATIC HOMOCYCLOPROPENIUM ION CHARACTER -AN AB-INITIO STUDY
Authors: SIEBER S SCHLEYER PV OTTO AH GAUSS J REICHEL F CREMER D
Citation: S. Sieber et al., STRUCTURE, STABILIZATION ENERGIES AND CHEMICAL-SHIFTS OF THE CYCLOBUTENYL CATION - DOES IT HAVE AROMATIC HOMOCYCLOPROPENIUM ION CHARACTER -AN AB-INITIO STUDY, Journal of physical organic chemistry, 6(8), 1993, pp. 445-464
THE OXIMES OF CYCLOPROPENONE, CYCLOPROPANONE AND ACETONE AND THEIR O-PROTONATED AND N-PROTONATED FORMS - AN AB-INITIO AND SEMIEMPIRICAL QUANTUM-CHEMICAL STUDY
Authors: OTTO AH
Citation: Ah. Otto, THE OXIMES OF CYCLOPROPENONE, CYCLOPROPANONE AND ACETONE AND THEIR O-PROTONATED AND N-PROTONATED FORMS - AN AB-INITIO AND SEMIEMPIRICAL QUANTUM-CHEMICAL STUDY, Journal of molecular structure. Theochem, 104(2), 1993, pp. 169-178
Risultati: 1-8 |