Theo dõi
Lee Bartolotti
Lee Bartolotti
Professor of Chemistry, East Carolina University
Email được xác minh tại ecu.edu
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Perturbative perspectives on the chemical reaction prediction problem
PW Ayers, JSM Anderson, LJ Bartolotti
International Journal of Quantum Chemistry 101 (5), 520-534, 2005
5532005
Highly luminescent tetradentate bis-cyclometalated platinum complexes: design, synthesis, structure, photophysics, and electroluminescence application
DAK Vezzu, JC Deaton, JS Jones, L Bartolotti, CF Harris, AP Marchetti, ...
Inorganic chemistry 49 (11), 5107-5119, 2010
3612010
Epoxide as a precursor to secondary organic aerosol formation from isoprene photooxidation in the presence of nitrogen oxides
YH Lin, H Zhang, HOT Pye, Z Zhang, WJ Marth, S Park, M Arashiro, T Cui, ...
Proceedings of the National Academy of Sciences 110 (17), 6718-6723, 2013
3102013
An introduction to density functional theory
LJ Bartolotti, K Flurchick
Reviews in computational chemistry, 187-216, 1996
2991996
On the geometric mean principle for electronegativity equalization
RG Parr, LJ Bartolotti
Journal of the American Chemical Society 104 (14), 3801-3803, 1982
2691982
Some remarks on the density functional theory of few-electron systems
RG Parr, LJ Bartolotti
The Journal of Physical Chemistry 87 (15), 2810-2815, 1983
2201983
Local density functional theory of atoms and molecules
RG Parr, SR Gadre, LJ Bartolotti
Proceedings of the National Academy of Sciences 76 (6), 2522-2526, 1979
2191979
An atomic model for the pleated β-sheet structure of Aβ amyloid protofilaments
L Li, TA Darden, L Bartolotti, D Kominos, LG Pedersen
Biophysical journal 76 (6), 2871-2878, 1999
1581999
Time-dependent extension of the Hohenberg-Kohn-Levy energy-density functional
LJ Bartolotti
Physical Review A 24 (4), 1661, 1981
1581981
An atomic kinetic energy functional with full Weizsacker correction
PK Acharya, LJ Bartolotti, SB Sears, RG Parr
Proceedings of the National Academy of Sciences 77 (12), 6978-6982, 1980
1441980
Time-dependent Kohn-Sham density-functional theory
LJ Bartolotti
Physical Review A 26 (4), 2243, 1982
1431982
Fukui function
PW Ayers, WT Yang, LJ Bartolotti
Chemical reactivity theory: a density functional view 18, 255-267, 2009
141*2009
Electronegativities, electron affinities, ionization potentials, and hardnesses of the elements within spin polarized density functional theory
J Robles, LJ Bartolotti
Journal of the American Chemical Society 106 (13), 3723-3727, 1984
1371984
Electronegativities of the elements from simple. CHI.. alpha. theory
LJ Bartolotti, SR Gadre, RG Parr
Journal of the American Chemical Society 102 (9), 2945-2948, 1980
1261980
Intramolecular hydrogen bonding and cooperative interactions in carbohydrates via the molecular tailoring approach
MM Deshmukh, LJ Bartolotti, SR Gadre
The Journal of Physical Chemistry A 112 (2), 312-321, 2008
1232008
An example where orbital relaxation is an important contribution to the Fukui function
LJ Bartolotti, PW Ayers
The Journal of Physical Chemistry A 109 (6), 1146-1151, 2005
1132005
Charge density and chemical reactions: a unified view from conceptual DFT
PA Johnson, LJ Bartolotti, PW Ayers, T Fievez, P Geerlings
Modern charge-density analysis, 715-764, 2011
1092011
Estimation of intramolecular hydrogen bond energy via molecular tailoring approach
MM Deshmukh, SR Gadre, LJ Bartolotti
The Journal of Physical Chemistry A 110 (45), 12519-12523, 2006
1072006
Chiral dipole-stabilized anions: experiment and theory in nonbenzylic systems. 100 Percent stereoselective deprotonation and two-electron versus single-electron transfer in the …
RE Gawley, GC Hart, LJ Bartolotti
The Journal of Organic Chemistry 54 (1), 175-181, 1989
1031989
Highly Luminescent Tridentate NC*N Platinum(II) Complexes Featured in Fused Five–Six-Membered Metallacycle and Diminishing Concentration Quenching
DAK Vezzu, D Ravindranathan, AW Garner, L Bartolotti, ME Smith, ...
Inorganic Chemistry 50 (17), 8261-8273, 2011
892011
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