Theoretical studies on solid ammonia. II : Nuclear quadrupole coupling constants for ¹⁴N and ²HGEJJI, S. P; LUNELL, S.Journal of physical chemistry (1952). 1990, Vol 94, Num 11, pp 4447-4449, issn 0022-3654Article

Theoretical study of the short asymmetric [O...H...O] hydrogen bond in solid potassium hydrogen diformate, including electron correlationGEJJI, S. P; TAURIAN, O. E; LUNELL, S et al.Journal of physical chemistry (1952). 1990, Vol 94, Num 11, pp 4449-4452, issn 0022-3654Article

Extraction of molecular electron momentum densities from electron density contour mapsGADRE, S. R; GEJJI, S. P.Chemical physics letters. 1984, Vol 112, Num 1, pp 45-48, issn 0009-2614Article

Use of energy constraint for refinement of electron momentum distributionsGADRE, S. R; GEJJI, S. P.The Journal of chemical physics. 1984, Vol 80, Num 3, pp 1175-1178, issn 0021-9606Article

Conformational analysis of poly(ethylene oxide) oligomers : diglymeGEJJI, S. P; TEGENFELDT, J; LINDGREN, J et al.Chemical physics letters. 1994, Vol 226, Num 3-4, pp 427-432, issn 0009-2614Article

Ab initio vibrational frequencies of the triflate ion, (CF₃SO₃)^-GEJJI, S. P; HERMANSSON, K; LINDGREN, J et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 15, pp 3712-3715, issn 0022-3654Article

Ab initio vibrational frequencies of the triflic acid moleculeGEJJI, S. P; HERMANSSON, K; LINDGREN, J et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 27, pp 6986-6989, issn 0022-3654Article

Refinement of electron momentum densities of ionic solids using an experimental energy constraintGADRE, S. R; GEJJI, S. P.Chemical physics letters. 1984, Vol 109, Num 6, pp 584-586, issn 0009-2614Article

From molecular electron density to electron momentum densityPATHAK, R. K; GEJJI, S. P; GADRE, S. R et al.Physical review. A, General physics. 1984, Vol 29, Num 6, pp 3402-3405, issn 0556-2791Article

Geometry and vibrational frequencies of the lithium triflate ion pair : an ab initio studyGEJJI, S. P; HERMANSSON, K; TEGENFELDT, J et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 44, pp 11402-11407, issn 0022-3654Article

Hartree-Fock momentum expectation values for atoms and ionsGADRE, S. R; GEJJI, S. P; CHAKRAVORTY, S. J et al.Atomic data and nuclear data tables. 1983, Vol 28, Num 3, pp 477-491, issn 0092-640XArticle

Analysis of atomic electron momentum densities: use of information entropies in coordinate and momentum spaceGADRE, S. R; BENDALE, R. D; GEJJI, S. P et al.Chemical physics letters. 1985, Vol 117, Num 2, pp 138-142, issn 0009-2614Article

Quantum chemical, ballistic and explosivity calculations on 2,4,6,8-tetranitro-1,3,5,7-tetraaza cyclooctatetraene : A new high energy moleculeGEJJI, S. P; TALAWAR, M. B; MUKUNDAN, T et al.Journal of hazardous materials. 2006, Vol 134, Num 1-3, pp 36-40, issn 0304-3894, 5 p.Article

Direct and reverse transformations between electron density and electron momentum density: connection with the locally averaged methodGADRE, S. R; GEJJI, S. P; PATHAK, R. K et al.Physical review. A, General physics. 1983, Vol 28, Num 1, pp 462-463, issn 0556-2791Article

Local coordination and conformation in polyether electrolytes : geometries of M-triglyme complexes (M = Li, Na, K, Mg and Ca) from ab-initio molecular orbital calculationsJOHANSSON, P; GEJJI, S. P; TEGENFELDT, J et al.Solid state ionics. 1996, Vol 86-88, pp 297-302, issn 0167-2738, 1Conference Paper

The imide ion : potential energy surface and geometriesJOHANSSON, P; GEJJI, S. P; TEGENFELDT, J et al.Electrochimica acta. 1998, Vol 43, Num 10-11, pp 1375-1379, issn 0013-4686Conference Paper