Estimation of individual NH···X (X=N, O) hydrogen bonding energies in some complexes involving multiple hydrogen bonds using NBO calculations

Verfasser / Beitragende:
[Sotoodeh Bagheri, Hamid Masoodi, Maryam Abadi]
Ort, Verlag, Jahr:
2015
Enthalten in:
Theoretical Chemistry Accounts, 134/11(2015-11-01), 1-8
Format:
Artikel (online)
ID: 605488576
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024 7 0 |a 10.1007/s00214-015-1738-z  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00214-015-1738-z 
245 0 0 |a Estimation of individual NH···X (X=N, O) hydrogen bonding energies in some complexes involving multiple hydrogen bonds using NBO calculations  |h [Elektronische Daten]  |c [Sotoodeh Bagheri, Hamid Masoodi, Maryam Abadi] 
520 3 |a The aim of this work is to estimate the NH···X (X=N, O) individual hydrogen bond energies (E HB) in several systems involving multiple hydrogen bonds using donor-acceptor interaction energies (E (2)) by natural bond orbital analysis at MP2/6-311++G(d,p) level of theory. The substituted dimers of formylformamide and 2-iminoacetamide are selected to search for simple relations between E (2) and individual E HB. The coefficient of determination between E HB and E (2) in the base of linear equation is acceptable. The achieved equations are validated by using them on the substituted formylformamide and 2-iminoacetamide dimers and then applied to some multiple hydrogen-bonded systems. Frequency calculations indicate that there are the elongation of H-N bond due to formation of complex and redshift of stretching mode. With our method, the strength of each hydrogen bond is in good agreement with geometrical parameters and the results obtained by atoms in molecules and nuclear magnetic resonance analyses, indicating accuracy of the presented method. 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Individual hydrogen bond  |2 nationallicence 
690 7 |a Multiple hydrogen bonds  |2 nationallicence 
690 7 |a NBO  |2 nationallicence 
690 7 |a AIM  |2 nationallicence 
690 7 |a Ab initio  |2 nationallicence 
700 1 |a Bagheri  |D Sotoodeh  |u Department of Chemistry, Faculty of Science, Vali-e-Asr University of Rafsanjan, P.O. Box 77176, Rafsanjan, Iran  |4 aut 
700 1 |a Masoodi  |D Hamid  |u Department of Chemistry, Faculty of Science, Vali-e-Asr University of Rafsanjan, P.O. Box 77176, Rafsanjan, Iran  |4 aut 
700 1 |a Abadi  |D Maryam  |u Department of Chemistry, Faculty of Science, Vali-e-Asr University of Rafsanjan, P.O. Box 77176, Rafsanjan, Iran  |4 aut 
773 0 |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/11(2015-11-01), 1-8  |x 1432-881X  |q 134:11<1  |1 2015  |2 134  |o 214 
856 4 0 |u https://doi.org/10.1007/s00214-015-1738-z  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00214-015-1738-z  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Bagheri  |D Sotoodeh  |u Department of Chemistry, Faculty of Science, Vali-e-Asr University of Rafsanjan, P.O. Box 77176, Rafsanjan, Iran  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Masoodi  |D Hamid  |u Department of Chemistry, Faculty of Science, Vali-e-Asr University of Rafsanjan, P.O. Box 77176, Rafsanjan, Iran  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Abadi  |D Maryam  |u Department of Chemistry, Faculty of Science, Vali-e-Asr University of Rafsanjan, P.O. Box 77176, Rafsanjan, Iran  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/11(2015-11-01), 1-8  |x 1432-881X  |q 134:11<1  |1 2015  |2 134  |o 214