izvor podataka: crosbi
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Semiempirical versus ab initio Calculations of Molecular Properties. II. Comparative Study of Interatomic Distances and Bond Angles in Some Strained Medium Size Hydrocarbons as Obtained by the STO-3G, MINDO/3 and IMOA Methods (CROSBI ID 205903)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Maksić, Zvonimir B. ; Kovačević, Krešimir ; Moguš, Andrea
Semiempirical versus ab initio Calculations of Molecular Properties. II. Comparative Study of Interatomic Distances and Bond Angles in Some Strained Medium Size Hydrocarbons as Obtained by the STO-3G, MINDO/3 and IMOA Methods // Theoretica chimica acta, 55 (1980), 127-132
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Maksić, Zvonimir B. ; Kovačević, Krešimir ; Moguš, Andrea
engleski
Semiempirical versus ab initio Calculations of Molecular Properties. II. Comparative Study of Interatomic Distances and Bond Angles in Some Strained Medium Size Hydrocarbons as Obtained by the STO-3G, MINDO/3 and IMOA Methods
Comparative Study of Interatomic Distances and Bond Angles in Some Strained Medium Size Hydrocarbons as Obtained by the STO-3G, MINDO/3 and IMOA Methods.
medium size hydrocarbons; STO-3G; MINDO/3 and IMOA methods Methods
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