Study of the structure of molecular complexes - XIV. Coordination numbers for selected ion pairs in water
- Enrico Clementi
- Riccardo Barsotti
- et al.
- 1976
- Theoretica Chimica Acta
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Ab initio Calculations for the electronic structure of carbazole and trinitrofluorenone
- I.P. Batra
- P.S. Bagus
- et al.
- 1974
- Theoretica Chimica Acta
Roothaan-Hartree-Fock atomic wavefunctions. Basis functions and their coefficients for ground and certain excited states of neutral and ionized atoms, Z≤54
- Enrico Clementi
- Carla Roetti
- 1974
- Atomic Data and Nuclear Data Tables
Carbazole and trinitrofluorenone: an ab initio investigation of ionization potentials, electron affinities and excited states
- P.S. Bagus
- I.P. Batra
- et al.
- 1973
- Chemical Physics Letters
Study of the electronic structure of molecules. Barriers to internal rotation in polynucleotide chains
- E. Clementi
- H. Popkie
- 1973
- Chemical Physics Letters
Study of the electronic structure of molecules. XII. Hydrogen bridges in the guanine-cytosine pair and in the dimeric form of formic acid
- E. Clementi
- J. Mehl
- et al.
- 1971
- The Journal of Chemical Physics
Izuchyeniye elyektronnoi{cyrillic, short} struktury molyekul, Kh. - Ground state for adenine, cytosine, guanine and thyamine - Osnovnoye sostoyaniye dlya adyenina, tsistozina, guanina i tiamina
- E. Clementi
- J.M. André
- et al.
- 1969
- Acta Physica Academiae Scientiarum Hungaricae
Complete multi-configuration self-consistent field theory
- A. Veillard
- E. Clementi
- 1967
- Theoretica Chimica Acta
Atomic negative ions: The iron series
- Enrico Clementi
- 1964
- Physical Review