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Results:
1-16
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Results: 16
Authors:
Yamataka, H
Sasaki, D
Kuwatani, Y
Mishima, M
Shimizu, M
Tsuno, Y
Citation: H. Yamataka et al., Reactions of PhSCH2Li and NCCH2Li with benzaldehyde and benzophenone: Whendoes the mechanism change from ET to polar?, J ORG CHEM, 66(6), 2001, pp. 2131-2135
Authors:
Rappoport, Z
Lei, YX
Yamataka, H
Citation: Z. Rappoport et al., Observable enols of anhydrides: Claimed literature systems, calculations, and predictions, HELV CHIM A, 84(6), 2001, pp. 1405-1431
Authors:
Rappoport, Z
Yamataka, H
Citation: Z. Rappoport et H. Yamataka, Calculated amide/enol of amide energy differences for several interesting amide systems, CHEM COMMUN, (21), 2000, pp. 2101-2102
Authors:
Aida, M
Yamataka, H
Dupuis, M
Citation: M. Aida et al., Critical assessment of the hybrid QM/MM-pol-vib approach: Small water clusters using polarizable flexible water potentials, INT J QUANT, 77(1), 2000, pp. 199-210
Authors:
Yamataka, H
Rappoport, Z
Citation: H. Yamataka et Z. Rappoport, Calculated pK(Enol) values for beta,beta-diarylacetic acids and beta,beta-diarylacetaldehydes. Effect of steric bulk of substituents on the relative stability of enols of carboxylic acids and aldehydes, J AM CHEM S, 122(40), 2000, pp. 9818-9828
Authors:
Aida, M
Yamataka, H
Dupuis, M
Citation: M. Aida et al., Ab initio MD simulations of a prototype of methyl chloride hydrolysis withexplicit consideration of three water molecules: a comparison of MD trajectories with the IRC path, THEOR CH AC, 102(1-6), 1999, pp. 262-271
Authors:
Yamataka, H
Citation: H. Yamataka, Theoretical calculations of organic reactions in solution, REV HET CHE, 21, 1999, pp. 277-291
Authors:
Chen, X
Yamataka, H
Galli, C
Rappoport, Z
Citation: X. Chen et al., Stereoelectronic effect in the capture reaction of the 1,2-dimesityl-2-phenylvinyl radical, J CHEM S P2, (7), 1999, pp. 1369-1373
Authors:
Aida, M
Yamataka, H
Citation: M. Aida et H. Yamataka, An ab initio MO study on the hydrolysis of methyl chloride, THEOCHEM, 462, 1999, pp. 417-427
Authors:
Yamataka, H
Citation: H. Yamataka, Theoretical calculation methods of organic reaction processes in solution, J SYN ORG J, 57(3), 1999, pp. 206-215
Authors:
Huh, C
Kang, CH
Lee, HW
Nakamura, H
Mishima, M
Tsuno, Y
Yamataka, H
Citation: C. Huh et al., Thermodynamic stabilities and resonance demand of aromatic radical anions in the gas phase, B CHEM S J, 72(5), 1999, pp. 1083-1091
Authors:
Okuyama, T
Yamataka, H
Ochiai, M
Citation: T. Okuyama et al., Solvolysis of 2,2-dialkylvinyl iodonium salt: Alkyl participation and possibility of a primary vinylic cation intermediate, B CHEM S J, 72(12), 1999, pp. 2761-2769
Authors:
Yamataka, H
Aida, M
Dupuis, M
Citation: H. Yamataka et al., One transition state leading to two product states: ab initio molecular dynamics simulations of the reaction of formaldehyde radical anion and methylchloride, CHEM P LETT, 300(5-6), 1999, pp. 583-587
Authors:
Okuyama, T
Yamataka, H
Citation: T. Okuyama et H. Yamataka, A theoretical study on the reactivity of vinyl iodonium ions, CAN J CHEM, 77(5-6), 1999, pp. 577-583
Authors:
Yamataka, H",Mustanir,"Mishima, M
Citation: M. Yamataka, H",mustanir,"mishima, Does nitroalkane anomaly exist in the gas phase?, J AM CHEM S, 121(43), 1999, pp. 10223-10224
Authors:
Yamataka, H
Biali, SE
Rappoport, Z
Citation: H. Yamataka et al., Structural sensitivity of 1,2-aryl rearrangements in triarylvinyl cations:Bridged transition states vs bridged intermediates and inversion vs helicity retention, J ORG CHEM, 63(24), 1998, pp. 9105-9108
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1-16
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