Condensed Fukui Functions Derived from Stockholder Charges:  Assessment of Their Performance as Local Reactivity Descriptors von Oláh, Julianna, Van Alsenoy, C, Sannigrahi, A. B

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Effect of polymer stereoregularity on polystyrene/single-walled carbon nanotube interactions von London, L. A, Bolton, L. A, Samarakoon, D. K, Sannigrahi, B. S, Wang, X. Q, Khan, I. M

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Comparison of ab Initio Hartree−Fock and Kohn−Sham Orbitals in the Calculation of Atomic Charge, Bond Index, and Valence von Kar, Tapas, Ángyán, János G, Sannigrahi, A. B

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Hydrate plug prevention by anti-agglomeration von Huo, Z, Freer, E, Lamar, M, Sannigrahi, B, Knauss, D.M, Sloan, E.D

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Hardness and Chemical Potential Profiles for Some Open-Shell HAB → HBA Type Reactions. Ab Initio and Density Functional Study von Kar, Tapas, Scheiner, Steve, Sannigrahi, A. B

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Ab initio SCF study of maximum hardness and maximum molecular valency principles von Chattaraj, P.K., Nath, S., Sannigrahi, A.B.

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The lithium bond reexamined von Sannigrahi, A. B, Kar, T, Niyogi, B. Guha, Hobza, Pavel, Schleyer, Paul v. R

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Comparison of ab Initio Hartree−Fock and Kohn−Sham Orbitals in the Calculation of Atomic Charge, Bond Index, and Valence von Kar, Tapas, Ángyán, János G, Sannigrahi, A. B

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Ab initio configuration interaction study of the electronic spectrum of SiH von Sannigrahi, Abani B., Buenker, Robert J., Hirsch, Gerhard, Gu, Jian-ping

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Hardness, Chemical Potential, and Valency Profiles of Molecules under Internal Rotations von Chattaraj, P. K, Nath, S, Sannigrahi, A. B

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Some remarks on multi-center bond index von Sannigrahi, A.B., Kar, Tapas

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Three-center bond index von SANNIGRAHI, A. B, KAR, T

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The Photodissociation of SiH+ in Interstellar Clouds and Stellar Atmospheres von Stancil, P. C, Kirby, K, Sannigrahi, A. B, Buenker, R. J, Hirsch, G, Gu, J.-P

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Bonding in beryllium carbonyls von Kar, T., Nandi, P.K., Sannigrahi, A.B.

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Electronic Structure, Stability, and Nature of Bonding of the Complexes of C2H2 and C2H4 with H+, Li+, and Na+ Ions. Extensive ab Initio and Density Functional Study von Kar, Tapas, Ponec, R., Sannigrahi, A. B.

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Synthesis, characterization and biocompatibility studies of oligosiloxane modified polythiophenes von Waugaman, Marlene, Sannigrahi, Biswajit, McGeady, Paul, Khan, Ishrat M.

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Ab Initio Study of Cation-Dipole Interactions. Proton, Lithium,and Sodium Affinities of Hydrogen and Alkali Halides and Natural Orbital Study of Bonding von Sannigrahi, A. B, Nandi, P. K, Schleyer, P. v. R

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Five-Coordinate, Solvent-Free Aluminum Cations von Muñoz-Hernández, Miguel-Ángel, Sannigrahi, Biswajit, Atwood, David A

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Charge Transfer Rate in Collisions of H+ Ions with Si Atoms von Kimura, M, Sannigrahi, A. B, Gu, J. P, Hirsch, G, Buenker, R. J, Shimamura, I

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Effect of a general nonsingular transformation of the AO basis set on MO calculations of valency von Kar, T., Behera, L., Sannigrahi, A.B.

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