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Primorac, M., Kovačević, K., Maksić, Z.B. (1989) Appraisal of hermite-gaussian expansion of hydrogen orbitals by calculation of some one-electron properties. Journal of Molecular Structure: THEOCHEM, 202. 75-90 doi:10.1016/0166-1280(89)87005-8

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Reference TypeJournal (article/letter/editorial)
TitleAppraisal of hermite-gaussian expansion of hydrogen orbitals by calculation of some one-electron properties
JournalJournal of Molecular Structure: THEOCHEM
AuthorsPrimorac, M.Author
Kovačević, K.Author
Maksić, Z.B.Author
Year1989 (December)Volume202
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(89)87005-8Search in ResearchGate
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Mindat Ref. ID8779750Long-form Identifiermindat:1:5:8779750:9
GUID0
Full ReferencePrimorac, M., Kovačević, K., Maksić, Z.B. (1989) Appraisal of hermite-gaussian expansion of hydrogen orbitals by calculation of some one-electron properties. Journal of Molecular Structure: THEOCHEM, 202. 75-90 doi:10.1016/0166-1280(89)87005-8
Plain TextPrimorac, M., Kovačević, K., Maksić, Z.B. (1989) Appraisal of hermite-gaussian expansion of hydrogen orbitals by calculation of some one-electron properties. Journal of Molecular Structure: THEOCHEM, 202. 75-90 doi:10.1016/0166-1280(89)87005-8
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 202. Elsevier BV

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Maksić, Z.B., Orville-Thomas, W.J. (1989) Preface. Journal of Molecular Structure: THEOCHEM, 202. doi:10.1016/0166-1280(89)87001-0
Kovačević, K., Primorac, M. (1991) Hermite-Gaussian functions as basis sets in ab initio calculations. Journal of Molecular Structure: THEOCHEM, 251. 229-236 doi:10.1016/0166-1280(91)85146-x
Kovačević, K., Maksić, Z.B., Vučković, D.L.J., Vujisić, L.J. (1987) Geometry of molecules. Journal of Molecular Structure: THEOCHEM, 151. 233-243 doi:10.1016/0166-1280(87)85060-1
Maksić, Z.B., Kovačević, K., Moguš, A. (1981) Investigation of the hybridization in some small-ring spirohydrocarbons by the imoa method. Journal of Molecular Structure: THEOCHEM, 85. 9-24 doi:10.1016/0166-1280(81)85045-2
Eckert-Maksić, M., Kovaček, D., Hodošček, M., Mitič, D., Poljanec, K., Maksić, Z.B. (1990) Mills-nixon effect in benzocyclobutenes. Journal of Molecular Structure: THEOCHEM, 206. 89-98 doi:10.1016/0166-1280(90)85009-c
Calais, Jean-Louis, Orville-Thomas, W.J., Maksić, Z.B. (1989) Dedication. Journal of Molecular Structure: THEOCHEM, 199. doi:10.1016/0166-1280(89)80036-3
Eckert-Maksić, M., Maksić, Z.B. (1987) Semiempirical vs. Ab initio calculations of molecular properties. Journal of Molecular Structure: THEOCHEM, 153. 133-139 doi:10.1016/0166-1280(87)85010-8
Pavlović, M., Sokolić, F., Maksić, Z.B. (1989) Distributed atomic multipole moments and intermolecular potentials: Test calculations of the second virial coefficient of the SO2 molecule. Journal of Molecular Structure: THEOCHEM, 202. 265-276 doi:10.1016/0166-1280(89)87022-8
Margetić, D., Eckert-Maksić, M., Maksić, Z.B. (1992) Semiempirical study of isomerism and intramolecular hydrogen bonds in some substituted anthraquinones. Journal of Molecular Structure: THEOCHEM, 277. 161-170 doi:10.1016/0166-1280(92)87138-p
Eckert-Maksić, M., Maksić, Z.B. (1982) Geometry of molecules. Journal of Molecular Structure: THEOCHEM, 86. 325-340 doi:10.1016/0166-1280(82)80024-9
Maksić, Z.B., Eckert-Maksić, M. (1983) Geometry of molecules. Journal of Molecular Structure: THEOCHEM, 91. 295-311 doi:10.1016/0166-1280(83)80075-x
 
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