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Pregled bibliografske jedinice broj: 697341

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

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 (međunarodna recenzija, članak, znanstveni)

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Naslov
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

Autori
Maksić, Zvonimir B. ; Kovačević, Krešimir ; Moguš, Andrea

Izvornik
Theoretica chimica acta (0040-5744) 55 (1980); 127-132

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
medium size hydrocarbons; STO-3G; MINDO/3 and IMOA methods
(medium size hydrocarbons; STO-3G; MINDO/3 and IMOA methods Methods)

Sažetak
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.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA

Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Zvonimir Maksić (autor)

Avatar Url Krešimir Kovačević (autor)

Avatar Url Andrea Moguš-Milanković (autor)

Citiraj ovu publikaciju:

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 (međunarodna recenzija, članak, znanstveni)
Maksić, Z., Kovačević, K. & Moguš, A. (1980) 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, 127-132.
@article{article, author = {Maksi\'{c}, Zvonimir B. and Kova\v{c}evi\'{c}, Kre\v{s}imir and Mogu\v{s}, Andrea}, year = {1980}, pages = {127-132}, keywords = {medium size hydrocarbons, STO-3G, MINDO/3 and IMOA methods}, journal = {Theoretica chimica acta}, volume = {55}, issn = {0040-5744}, title = {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}, keyword = {medium size hydrocarbons, STO-3G, MINDO/3 and IMOA methods} }
@article{article, author = {Maksi\'{c}, Zvonimir B. and Kova\v{c}evi\'{c}, Kre\v{s}imir and Mogu\v{s}, Andrea}, year = {1980}, pages = {127-132}, keywords = {medium size hydrocarbons, STO-3G, MINDO/3 and IMOA methods Methods}, journal = {Theoretica chimica acta}, volume = {55}, issn = {0040-5744}, title = {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}, keyword = {medium size hydrocarbons, STO-3G, MINDO/3 and IMOA methods Methods} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus

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