| Yazarlar (6) |
|
Islamic Azad University, Science And Research Branch, İran |
|
Islamic Azad University, Mashhad Branch, İran |
|
Pharmaceutical Research Center, İran |
|
Iranian Research Organization For Science And Technology, İran |
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN
Islamic Azad University, Qom Branch, İran |
|
Islamic Azad University, Karaj Branch, İran |
| Özet |
| The 'Gauge Including Atomic Orbital' (GIAO) approach is used to investigate the question of intermolecular rotation. Ab initio GIAO calculations of NMR chemical shielding tensors carried out within SCF-Hartree-Fock approximation are described. The influence of the internal rotating on shielding tensors in dilauroyl phosphatidylcholine (DLPC) is studied; we observe a marked dependence of nuclear shielding and chemical shift on the torsional movement. Their applicability to model case for rigid or freely rotating DLPC (the fluid L |
| Anahtar Kelimeler |
| θ4 dihedral | Anisotropic | DLPC | Isotropic | NMR shielding | Rotation Barrier |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SCOPUS dergilerinde yayınlanan tam makale |
| Dergi Adı | Chemistry |
| Dergi ISSN | 0861-9255 Scopus Dergi |
| Makale Dili | İngilizce |
| Basım Tarihi | 05-2008 |
| Cilt No | 17 |
| Sayı | 1 |
| Sayfalar | 55 / 69 |