V. É. Yakobson

发表

Ab initio calculations of potential energy surface for reaction of nucleophilic addition of H− ion to methylacetylene

O. Temkin, V. Geskin, N. M. Klimenko, 1985 .

Nonempirical calculations of the potential-energy fields of the nucleophilic addition of H− and F− to acetylene and methylacetylene molecules

O. Temkin, V. Geskin, N. M. Klimenko, 1992 .

Nonempirical calculations of potential-energy surfaces for nucleophilic addition of H− and F− to an acetylene molecule

O. Temkin, N. M. Klimenko, K. Bozhenko, 1989 .

Theoretical study of isomerization by a 1,2-hydrogen shift in HAB molecules and HAB+ ions with 10 valence electrons

D. Musaev, O. P. Charkin, V. É. Yakobson, 1991 .

Theoretical investigation of isomerism in molecular salts and ion-molecule complexes of the type Li+·AB→AB·Li+ (AB=CN−, BO−, BeF−, N2, CO, and BF) with the aid of nonempirical calculations with consideration of electron correlation

D. Musaev, O. P. Charkin, V. É. Yakobson, 1986 .

Isomerism in lithium states and ion-molecule complexes: LiAB+ → ABLi+ (AB=CP−, BS−, NP, CS and BCl)

D. Musaev, O. P. Charkin, V. É. Yakobson, 1988 .

Theoretical study of the structurally nonrigid ions LiP2+, HP2+, and H3P2+

O. P. Charkin, T. Zyubina, V. É. Yakobson, 1989 .