Solvent effects on the structures and vibrational features of zwitterionic dipeptides: L -diglycine and L -dialanine

Verfasser / Beitragende:
[Steve Koyambo-Konzapa, Alain Minguirbara, Mama Nsangou]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/8(2015-08-01), 1-12
Format:
Artikel (online)
ID: 605512922
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024 7 0 |a 10.1007/s00894-015-2718-x  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2718-x 
245 0 0 |a Solvent effects on the structures and vibrational features of zwitterionic dipeptides: L -diglycine and L -dialanine  |h [Elektronische Daten]  |c [Steve Koyambo-Konzapa, Alain Minguirbara, Mama Nsangou] 
520 3 |a Calculations were done by applying the B3LYP/6-31++G(d) method on the zwitterionic l-diglycine and l-dialanine to study the solvent effects on their structures and vibrational features. Three models of solvation (implicit, explicit, and explicit in implicit) were used and the subsequent resulting values compared. Even though both dipeptides surrounded by 12 water molecules seem sufficient to stabilize their zwitterionic characters, notably to avoid the proton transfer between the backbone (N t H 3 + $_{3}^{+}$ , COO −) groups, the hybrid model of solvation (explicit in implicit noted 12W/Continuum) appears to be in better agreement with available IR and Raman experiments than explicit and implicit models. The harmonic vibrational modes derived from geometry optimization of l-diglycine and l-dialanine in 12W/Continuum, agree with the available IR and Raman experimental values within 1 % for l-diglycine and 2 % for l-dialanine, and they appear more accurate than those found using the explicit model (12W). Graphical Abstract DFT/6-31++G∗ Optimized structures of L-diglycine (top) and L-dialanine (bottom) surrounded by 12 water molecules all embedded in a continuum 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a DFT (Density functional theory)  |2 nationallicence 
690 7 |a 6-31++G(d)  |2 nationallicence 
690 7 |a Solvent effects  |2 nationallicence 
690 7 |a Dipeptides  |2 nationallicence 
700 1 |a Koyambo-Konzapa  |D Steve  |u Centre for Atomic, Molecular Physics and Quantum Optics, Faculty of Science, The University of Douala, PO Box 8580, Douala, Cameroon  |4 aut 
700 1 |a Minguirbara  |D Alain  |u Higher Teacher's Training College, The University of Maroua, PO Box 46, Maroua, Cameroon  |4 aut 
700 1 |a Nsangou  |D Mama  |u Higher Teacher's Training College, The University of Maroua, PO Box 46, Maroua, Cameroon  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/8(2015-08-01), 1-12  |x 1610-2940  |q 21:8<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2718-x  |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/s00894-015-2718-x  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Koyambo-Konzapa  |D Steve  |u Centre for Atomic, Molecular Physics and Quantum Optics, Faculty of Science, The University of Douala, PO Box 8580, Douala, Cameroon  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Minguirbara  |D Alain  |u Higher Teacher's Training College, The University of Maroua, PO Box 46, Maroua, Cameroon  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Nsangou  |D Mama  |u Higher Teacher's Training College, The University of Maroua, PO Box 46, Maroua, Cameroon  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/8(2015-08-01), 1-12  |x 1610-2940  |q 21:8<1  |1 2015  |2 21  |o 894