A. Rossi

发表

Delocalized bonding at the metal-polymer interface

P. Ho, P. Sanda, B. Silverman, 1988 .

Low‐lying excited states of N3−

R. Bartram, A. Rossi, 1979 .

'Ab initio' Calculations of the Electronic Properties of N4(-) in KN3,

R. Bartram, A. Rossi, G. Bent, 1979 .

Effective-core-potential calculations of sulphur, selenium and tellurium dioxides and dihydrides

G. Corradi, R. Bartram, A. Rossi, 1986 .

Computational Studies of Molecular Permeation through Connexin26 Channels.

A. Harris, Y. Luo, A. Rossi, 2014, Biophysical journal.

Chemical bonding effects in the inverse photoemission spectra of chemisorbed CO

P. Avouris, K. Prince, P. Bagus, 1985 .

Thickness-direction thermal-expansion measurements

R. Saraf, P. Ho, B. Silverman, 1992 .

Mesoporous Copper/Manganese Oxide Catalyzed Coupling of Alkynes: Evidence for Synergistic Cooperative Catalysis

S. Suib, David A. Kriz, S. Biswas, 2016 .

Theoretical studies of the electronic structure and spectra of low‐lying states of NH+3

P. Avouris, A. Rossi, 1983 .

XPS Studies of Chromium Atoms Interacting with a PMDA-ODA Polyimide Surface

P. Ho, B. Silverman, R. Haight, 1987 .

A molecular cluster model of the Vo. center in paratellurite

J. Janszky, G. Corradi, R. Bartram, 1987 .

Theoretical Correlations of Organic Photochemical Reactions in the VUV

R. Srinivasan, A. Rossi, 1985 .

The Role of Single and Multi-Electron Excitations in Electron Stimulated Desorption

P. Avouris, F. Bozsó, A. Rossi, 1986 .

Comparison of the electronic spin-orbit splitting in CH3O using UHF and RHF wavefunctions

R. Bartram, A. Rossi, G. Bent, 1984 .

Bicapped Tetrahedral, Trigonal Prismatic, and Octahedral Alternatives in Main and Transition Group Six-Coordination

R. Hoffmann, A. Rossi, J. Howell, 1976 .

Theoretical Studies of the Electronic Structure and Spectra of NhS 3

P. Avouris, A. Rossi, 1985 .

Dissociating states of the H−3 system

G. Garcia, A. Rossi, A. Russek, 1979 .

A molecular orbital study of alkoxy allyl and vinyl anions

B. Remillard, S. Gould, A. Rossi, 1978 .

Comment on the structure and stability of (CO2)−2

K. Jordan, A. Rossi, 1979 .

Organic photochemistry with 6.7-eV photons: 1,4-cyclohexadiene and 1,4-cyclohexadiene-3,3,6,6-d4

L. S. White, R. Srinivasan, A. Rossi, 1981 .

Upper excited state(s) in the methylenecyclopropane/trimethylenemethane system. Photolysis of (E)- and (Z)-2,3-diethyl-2-methylmethylenecyclopropane at 185 nm

R. Srinivasan, T. H. Baum, A. Rossi, 1985 .

Organic photochemistry in the far-ultraviolet: unusual wavelength dependence in solution-phase irradiations

T. H. Baum, L. S. White, R. Srinivasan, 1981 .

Organic photochemistry with 6.7-eV photons: photoisomerization of tricyclo[3.2.1.02,4]oct-6-ene (endo and exo) and tricyclo[3.2.2.02,4]non-6-ene (endo and exo)

T. H. Baum, L. S. White, R. Srinivasan, 1980 .

Theory of the structure and excited state reactivity of alkyl substituted cyclopropanes. Implications for thermal reactions

A. Rossi, 1979 .

Transition metal pentacoordination

R. Hoffmann, A. Rossi, 1975 .

Ab initio calculations on 1,2,4,5-tetramethylenebenzene at geometries optimized by .pi.-CI calculations. Prediction of a singlet ground state for a disjoint diradical

D. Hrovat, W. T. Borden, J. A. Berson, 1986 .

Transition metal pentacoordination

R. Hoffmann, A. Rossi, 1975 .

One-step hydrothermal synthesis of manganese-containing MFI-type zeolite, Mn-ZSM-5, characterization, and catalytic oxidation of hydrocarbons.

Lichun Zhang, Hui Huang, S. Suib, 2013, Journal of the American Chemical Society.

Some geometrical and electronic features of the intermediate stages of olefin metathesis

R. Hoffmann, O. Eisenstein, A. Rossi, 1981 .

Seven-coordination. A molecular orbital exploration of structure, stereochemistry, and reaction dynamics

R. Hoffmann, E. Muetterties, A. Rossi, 1977 .

Ab initio Calculations on 1,2,4,5-Tetramethylenebenzene at Geometries Optimized by π-CI Calculations. Prediction of a Singlet Ground State for a Disjoint Diradical.

D. Hrovat, W. T. Borden, J. A. Berson, 1986 .

Synthesis of two bis-m-quinomethanes. An experimental study of connectivity effects on the equal-parity criterion for low-spin ground states in alternant non-Kekule molecules

D. Seeger, J. A. Berson, A. Rossi, 1986 .

Electronic band‐shape calculations in ammonia

P. Avouris, A. C. Albrecht, A. Rossi, 1981 .

Optimized exponents for nickel atom 4s and 4p orbitals obtained from ab initio molecular orbital calculations on tetracarbonylnickel

A. Rossi, J. Howell, L. J. Kirschenbaum, 1981 .

Computer modeling of the optical properties of substitutional chromium impurities in halide elpasolites

R. Sinkovits, R. Bartram, A. Rossi, 1993 .

Fluorescence of potassium azide

P. W. Levy, R. Bartram, A. Rossi, 1979 .

Molecular dynamics simulations of the Cx26 hemichannel: Evaluation of structural models with Brownian dynamics

T. Kwon, A. Harris, T. Bargiello, 2011, The Journal of general physiology.

Origin of the carbon 1s-core level shifts in polyimide model compounds

P. Ho, P. Sanda, B. Silverman, 1985 .

Molecular orbital analysis of the XPS spectra of PMDA‐ODA polymide and its polyamic acid precursor

J. Clabes, B. Silverman, J. Bartha, 1986 .

A theoretical study of the x-ray photoelectron ionization energies of related carbonyl compounds: formaldehyde, acetaldehyde, and acetone

E. Davidson, A. Rossi, 1992 .

Breaking individual chemical bonds via STM-induced excitations

Peter Nordlander, R. E. Walkup, G. C. Abeln, 1996 .

STM-induced H atom desorption from Si(100): isotope effects and site selectivity

R. E. Walkup, John R. Tucker, G. C. Abeln, 1996 .

Molecular dynamics algorithm for multiple time scales: Systems with disparate masses

Mark E. Tuckerman, Bruce J. Berne, B. Berne, 1991 .

Embedded cluster modeling of excited chromium impurities in halide elpasolites

R. Sinkovits, R. Bartram, A. Rossi, 1991 .

Extended Hückel calculations on polypeptide chains

A. Rossi, C. David, R. Schor, 1969 .

X-ray photoelectron spectroscopy analysis of hexafluorodianhydride-oxydianiline polyimide: Substantiation for substituent effects on aromatic carbon 1s binding energies

L. P. Buchwalter, B. Silverman, A. Rossi, 1987 .

Insights into diastereotopic effects in thiolated gold nanoclusters

J. Gascón, José A. Gascón, A. Rossi, 2021 .

The bent RC N linkage: An AB initio study of NH2CN, NF2CN and PF2CN

A. Rossi, Robert L. Bissell, J. Howell, 1976 .

Theoretical studies of neutral silane-ammonia adducts

J. Jasinski, A. Rossi, 1990 .

Excited states and photochemistry of bicyclo[1.1.0]butane.

A. Rossi, Yigui Wang, K. B. Wiberg, 2009, Journal of Physical Chemistry A.