Predicting key polymer properties to reduce erosion in irrigated soilBICERANO, J.Soil science. 1994, Vol 158, Num 4, pp 255-266, issn 0038-075XArticle

A model for dynamic relaxations in amorphous polymers. I, Conceptual framework, formal implementation of simplest version, and application to poly(ester carbonates)BICERANO, J.Journal of polymer science. Part B. Polymer physics. 1991, Vol 29, Num 11, pp 1329-1343, issn 0887-6266Article

Force field calculations on model molecules simulating isolated chain segments of poly(vinylidene halide) and vinylidene halide/vinyl halide copolymersBICERANO, J.Macromolecules. 1989, Vol 22, Num 3, pp 1408-1413, issn 0024-9297Article

FSGO CALCULATIONS OF OCTAHYDROTRIBORATE ANION AND TETRABORANE.BICERANO J; FROST AA.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 35; NO 1; PP. 81-87; BIBL. 19 REF.Article

MOLECULAR ORBITAL STUDIES ON LARGE CLOSO BORON HYDRIDESBICERANO J; MARYNICK DS; LIPSCOMB WN et al.1978; INORG. CHEM.; USA; DA. 1978; VOL. 17; NO 12; PP. 3443-3453; BIBL. 24 REF.Article

STEREOCHEMICAL RIGIDITY AND ISOMERIZATION IN B₄H₄ AND B₄F₄: A THEORETICAL STUDYKLEIER DA; BICERANO J; LIPSCOMB WN et al.1980; INORG. CHEM.; USA; DA. 1980; VOL. 19; NO 1; PP. 216-218; BIBL. 15 REF.Article

VARATIONALLY DEORTHOGONALIZED LOCALIZED MOLECULAR ORBITALSSUNDBERG KR; BICERANO J; LIPSCOMB WN et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 4; PP. 1515-1524; BIBL. 27 REF.Article

LARGE CLOSO BORON HYDRIDESBICERANO J; MARYNICK DS; LIPSCOMB WN et al.1978; INORG. CHEM.; USA; DA. 1978; VOL. 17; NO 7; PP. 2041-2042; BIBL. 4 REF.Article

Intrachain rotations in poly(ester carbonates). I: Quantum mechanical calculations on the model molecules 2,2-diphenylpropane, diphenyl carbonate, and phenyl benzoateBICERANO, J; CLARK, H. A.Macromolecules. 1988, Vol 21, Num 3, pp 585-597, issn 0024-9297Article

Theory of the structures of non-crystalline solidsBICERANO, J; ADLER, D.Pure and applied chemistry. 1987, Vol 59, Num 1, pp 101-144, issn 0033-4545Article

Chemical band approach to the structures of chalcogenide glasses with reversible switching propertiesBICERANO, J; OVSHINSKY, S. R.Journal of non-crystalline solids. 1985, Vol 74, Num 1, pp 75-84, issn 0022-3093Article

Intrachain rotations in the poly(ester carbonates). II: Quantum mechanical calculations of large model molecules fully representing each type of phenyl ring environmentBICERANO, J; CLARK, H. A.Macromolecules. 1988, Vol 21, Num 3, pp 597-603, issn 0024-9297Article

Theoretical studies of hydrogen storage in binary Ti-Ni, Ti-Cu, and Ti-Fe alloys = Etudes théoriques du stockage de l'hydrogène dans des alliages binaires Ti-Ni, Ti-Cu et Ti-FeBICERANO, J; KEEM, J. E; SCHLEGEL, H. B et al.Theoretica chimica acta. 1986, Vol 70, Num 4, pp 265-296, issn 0040-5744Article

Correlation between glass transition temperature and chain structure for randomly crosslinked high polymersBICERANO, J; SAMMLER, . L; CARRIERE, C. J et al.Journal of polymer science. Part B. Polymer physics. 1996, Vol 34, Num 13, pp 2247-2259, issn 0887-6266Article

Synthesis and characterization of urea-based polyureas. I: Urea-terminated poly(1,6-hexamethyleneurea) polyol dispersionsHARRIS, R. F; KINNEY, J. E; SAVINA, M. R et al.Polymer (Guildford). 1995, Vol 36, Num 22, pp 4275-4285, issn 0032-3861Article

Microstructural model for prediction of stress-strain curves of amorphous and semicrystalline elastomersBICERANO, J; GRANT, N. K; SEITZ, J. T et al.Journal of polymer science. Part B. Polymer physics. 1997, Vol 35, Num 16, pp 2715-2739, issn 0887-6266Article

SiLiF: the competition between electronic effects favoring singlet and triplet ground states. A case studyCOLVIN, M. E; SCHAEFER, H. F. III; BICERANO, J et al.The Journal of chemical physics. 1985, Vol 83, Num 9, pp 4581-4584, issn 0021-9606Article

Synthesis and characterization of urea-based polyureas. II: Morphology control in urea-terminated poly(1,6-hexamethyleneurea) particlesHARRIS, R. F; KINNEY, J. E; SAVINA, M. R et al.Polymer (Guildford). 1995, Vol 36, Num 24, pp 4683-4693, issn 0032-3861Article

Structure and tunneling dynamics of malonaldehyde. A theoretical studyBICERANO, J; SCHAEFER, H. F. III; MILLER, W. H et al.Journal of the American Chemical Society. 1983, Vol 105, Num 9, pp 2550-2553, issn 0002-7863Article