1 |
Liquid metal-organic frameworks Gaillac R, Pullumbi P, Beyer KA, Chapman KW, Keen DA, Bennett TD, Coudert FX Nature Materials, 16(11), 1149, 2017 |
2 |
Molecular Modeling of small-molecule permeation in polyimides and its correlation to free-volume distributions Heuchel M, Hofmann D, Pullumbi P Macromolecules, 37(1), 201, 2004 |
3 |
Gusev and Suter calculation of the diffusion coefficients of light gases in silicalite-1 membrane and silica-sodalite zeolite De Luca G, Pullumbi P, Barbieri G, Fama AD, Bernardo P, Drioli E Separation and Purification Technology, 36(3), 215, 2004 |
4 |
Formation and characterization of the gallium and indium subhydride molecules Ga2H2 and In2H2: A matrix isolation study Himmel HJ, Manceron L, Downs AJ, Pullumbi P Journal of the American Chemical Society, 124(16), 4448, 2002 |
5 |
Quantum chemical study of low-pressure adsorption in zeolitic materials De Luca G, Arbouznikov A, Goursot A, Pullumbi P Journal of Physical Chemistry B, 105(20), 4663, 2001 |
6 |
Prediction of the coordination scheme of lanthanide N-tetrasubstituted tetraazamacrocycles: An x-ray crystallography and molecular modeling study Lecomte C, DahaouiGindrey V, Chollet H, Gros C, Mishra AK, Barbette F, Pullumbi P, Guilard R Inorganic Chemistry, 36(18), 3827, 1997 |
7 |
Applications of molecular modeling in the study of small molecules (N-2, O-2, rare gas) interactions with complex molecular systems like zeolites and macrocycles Mellot C, Lignieres J, Pullumbi P, Guilard R Revue de l Institut Francais du Petrole, 51(1), 81, 1996 |
8 |
A Density-Functional Theory Study of the Alkali-Metal Atom Carbon-Monoxide Interactions - Singularity of the Li Atom Pullumbi P, Bouteiller Y, Perchard JP Journal of Chemical Physics, 102(14), 5719, 1995 |
9 |
Vibrational-Spectrum and Structure of the K2O2 Complex in Solid Argon - A Far-Infrared and Density-Functional Theory Study Tremblay B, Roy P, Manceron L, Pullumbi P, Bouteiller Y, Roy D Journal of Chemical Physics, 103(4), 1284, 1995 |
10 |
The Vibrational-Spectrum of Isolated Aih4(-) - an Infrared Matrix-Isolation and Ab-Initio Study Pullumbi P, Bouteiller Y, Manceron L Journal of Chemical Physics, 101(5), 3610, 1994 |