Browsing "Faculty of Natural Sciences and Mathematics" by Author
Lj. Pejov,
Showing results 1 to 9 of 9
| Preview | Title | Author(s) | Issue Date | Type |
| Density functional study of indole–pyrrole heterodimer potential energy hypersurface, | Lj. Pejov, | 2003 | |
| A gradient-corrected density functional and MP2 study of phenol–ammonia and phenol–ammonia(+) hydrogen bonded complexes, | Lj. Pejov, | 2002 | |
| A gradient-corrected density functional study of indole self-association through N-H···πhydrogen bonding | Lj. Pejov, | 2001 | |
| A Hellmann-Feynman basis for determination of the dependence of the intramolecular X–H(D) potential on the hydrogen bond strength, | Lj. Pejov, | 2002 | Journal Article |
| Interaction of acetonitrile with alkaline metal cations. A density functional, coupled cluster and quadratic configuration interaction study | Lj. Pejov, | 2002 | |
| On a quantum theoretical basis for determination of the dependence of the intramolecular X–H(D) potential on the hydrogen bond strength, | Lj. Pejov, | 2000 | |
| On the expressions of the type dF = 0 and the state and path functions in chemical thermodynamics. I. Mathematical formalism and the true significance of line integrals in chemical thermodynamics – internal energy and work | Lj. Pejov, | 1996 | Journal Article |
| The O–H stretching vibrations in the hydrogen bonded (phenol)2 + radical cationic dimer. A gradient-corrected hybrid Hartree-Fock-density-functional study | Lj. Pejov, | 2003 | |
| The O–H···πhydrogen bonded phenol-benzene(+) radical cationic dimer. A gradient-corrected density functional study | Lj. Pejov, | 2002 | |
