AAAAAA
Results:
1-7
|
Results: 7
Authors:
Ayala, PY
Kudin, KN
Scuseria, GE
Citation: Py. Ayala et al., Atomic orbital Laplace-transformed second-order Moller-Plesset theory for periodic systems, J CHEM PHYS, 115(21), 2001, pp. 9698-9707
Authors:
Ayala, PY
Scuseria, GE
Citation: Py. Ayala et Ge. Scuseria, Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interactions in crystalline urea as anexample, J COMPUT CH, 21(16), 2000, pp. 1524-1531
Authors:
Constans, P
Ayala, PY
Scuseria, GE
Citation: P. Constans et al., Scaling reduction of the perturbative triples correction (T) to coupled cluster theory via Laplace transform formalism, J CHEM PHYS, 113(23), 2000, pp. 10451-10458
Authors:
Ayala, PY
Scuseria, GE
Citation: Py. Ayala et Ge. Scuseria, Atom pair partitioning of the correlation energy, CHEM P LETT, 322(3-4), 2000, pp. 213-218
Authors:
Scuseria, GE
Ayala, PY
Citation: Ge. Scuseria et Py. Ayala, Linear scaling coupled cluster and perturbation theories in the atomic orbital basis, J CHEM PHYS, 111(18), 1999, pp. 8330-8343
Authors:
Ayala, PY
Scuseria, GE
Citation: Py. Ayala et Ge. Scuseria, Linear scaling second-order Moller-Plesset theory in the atomic orbital basis for large molecular systems, J CHEM PHYS, 110(8), 1999, pp. 3660-3671
Authors:
Ayala, PY
Scuseria, GE
Savin, A
Citation: Py. Ayala et al., Extrapolating the correlation energy, CHEM P LETT, 307(3-4), 1999, pp. 227-234
Risultati:
1-7
|