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Results: 1-15 |
Results: 15
Competing mechanisms for methyl cation formation upon collision-induced dissociation of protonated acetaldehyde
Authors: Wenthold, PG Liu, XP
Citation: Pg. Wenthold et Xp. Liu, Competing mechanisms for methyl cation formation upon collision-induced dissociation of protonated acetaldehyde, INT J MASS, 207(1-2), 2001, pp. 69-72
Determination of the electron affinities of alpha- and beta-naphthyl radicals using the kinetic method with full entropy analysis. The C-H bond dissociation energies of naphthalene
Authors: Lardin, HA Squires, RR Wenthold, PG
Citation: Ha. Lardin et al., Determination of the electron affinities of alpha- and beta-naphthyl radicals using the kinetic method with full entropy analysis. The C-H bond dissociation energies of naphthalene, J MASS SPEC, 36(6), 2001, pp. 607-615
The structure of ionized 1,5 hexadiene in the gas phase
Authors: Hu, HQ Wenthold, PG
Citation: Hq. Hu et Pg. Wenthold, The structure of ionized 1,5 hexadiene in the gas phase, J AM SOC M, 12(7), 2001, pp. 840-845
A computational study of the hydride affinities of Group I and Group II metals
Authors: Wenthold, PG
Citation: Pg. Wenthold, A computational study of the hydride affinities of Group I and Group II metals, INT J MASS, 196, 2000, pp. 319-325
Experimental enthalpy of formation of isonitrile from collision-induced dissociation threshold energy measurements
Authors: Wenthold, PG
Citation: Pg. Wenthold, Experimental enthalpy of formation of isonitrile from collision-induced dissociation threshold energy measurements, J PHYS CH A, 104(23), 2000, pp. 5612-5616
Determination of the proton affinities of bromo- and iodoacetonitrile using the kinetic method with full entropy analysis
Authors: Wenthold, PG
Citation: Pg. Wenthold, Determination of the proton affinities of bromo- and iodoacetonitrile using the kinetic method with full entropy analysis, J AM SOC M, 11(7), 2000, pp. 601-605
Synthesis, characterization, and reactivity of the m-xylylene anion in thegas phase. The enthalpy of formation of m-xylylene
Authors: Hammad, LA Wenthold, PG
Citation: La. Hammad et Pg. Wenthold, Synthesis, characterization, and reactivity of the m-xylylene anion in thegas phase. The enthalpy of formation of m-xylylene, J AM CHEM S, 122(45), 2000, pp. 11203-11211
Bond dissociation energy in trifluoride ion
Authors: Artau, A Nizzi, KE Hill, BT Sunderlin, LS Wenthold, PG
Citation: A. Artau et al., Bond dissociation energy in trifluoride ion, J AM CHEM S, 122(43), 2000, pp. 10667-10670
A density functional molecular orbital study of the C-2-C-7 and C-2-C-6 cyclization pathways of 1,2,4-heptatrien-6-ynes. The role of benzannulation
Authors: Wenthold, PG Lipton, MA
Citation: Pg. Wenthold et Ma. Lipton, A density functional molecular orbital study of the C-2-C-7 and C-2-C-6 cyclization pathways of 1,2,4-heptatrien-6-ynes. The role of benzannulation, J AM CHEM S, 122(38), 2000, pp. 9265-9270
Ultraviolet photoelectron spectroscopy of o-, m-, and p-halobenzyl anions
Authors: Kim, JB Wenthold, PG Lineberger, WC
Citation: Jb. Kim et al., Ultraviolet photoelectron spectroscopy of o-, m-, and p-halobenzyl anions, J PHYS CH A, 103(50), 1999, pp. 10833-10841
Photoelectron spectroscopy of the trimethylenemethane negative ion
Authors: Wenthold, PG Hu, J Squires, RR Lineberger, WC
Citation: Pg. Wenthold et al., Photoelectron spectroscopy of the trimethylenemethane negative ion, J AM SOC M, 10(9), 1999, pp. 800-809
A computational study of the electron affinities of substituted Cope rearrangement transition states
Authors: Wenthold, PG
Citation: Pg. Wenthold, A computational study of the electron affinities of substituted Cope rearrangement transition states, J CHEM S P2, (11), 1999, pp. 2357-2363
Negative ion photoelectron spectroscopy studies of organic reactive intermediates
Authors: Wenthold, PG Lineberger, WC
Citation: Pg. Wenthold et Wc. Lineberger, Negative ion photoelectron spectroscopy studies of organic reactive intermediates, ACC CHEM RE, 32(7), 1999, pp. 597-604
Photoelectron spectroscopy, gas phase acidity, and thermochemistry of tert-butyl hydroperoxide: Mechanisms for the rearrangement of peroxyl radicals
Authors: Clifford, EP Wenthold, PG Gareyev, R Lineberger, WC DePuy, CH Bierbaum, VM Ellison, GB
Citation: Ep. Clifford et al., Photoelectron spectroscopy, gas phase acidity, and thermochemistry of tert-butyl hydroperoxide: Mechanisms for the rearrangement of peroxyl radicals, J CHEM PHYS, 109(23), 1998, pp. 10293-10310
A computational study of the electron affinity of silene
Authors: Wenthold, PG
Citation: Pg. Wenthold, A computational study of the electron affinity of silene, CHEM P LETT, 297(5-6), 1998, pp. 445-450
Risultati: 1-15 |