30. Nakatsuji H (1979) Cluster expansion of the wavefunction—calculation of electron
correlations in ground and excited-states by SAC and SAC CI theories. Chem Phys Lett
67:334–342
31. Nakatsuji H (1979) Cluster expansion of the wavefunction—electron correlations in ground
and excited-states by SAC (symmetry-adapted-cluster) and SAC CI theories. Chem Phys Lett
67:329–333
32. Nakatsuji H (1978) Cluster expansion of wavefunction—excited-states. Chem Phys Lett
59:362–364
33. Nakatsuji H, Hirao K (1978) Cluster expansion of wavefunction—symmetry-adapted-cluster
expansion, its variational determination, and extension of open-shell orbital theory. J Chem
Phys 68:2053–2065
34. Plasser F, Barbatti M, Aquino AJA, Lischka H (2012) Electronically excited states and
photodynamics: a continuing challenge. Theor Chem Acc 131
35. Rabalais JW (1972) Photoelectron spectroscopic investigation of electronic-structure of
nitromethane and nitrobenzene. J Chem Phys 57:960–967
36. Sharma J, Beard BC, Chaykovsky M (1991) Correlation of impact sensitivity with electronic
levels and structure of molecules. J Phys Chem 95:1209–1213
37. Singh S (2007) Sensors—an effective approach for the detection of explosives. J Hazard Mater
144:15–28
38. Stanton JF, Bartlett RJ (1993) The equation of motion coupled-cluster method—a systematic
biorthogonal approach to molecular-excitation energies, transition-probabilities, and excitedstate properties. J Chem Phys 98:7029–7039
39. Suzer S, Lee ST, Shirley DA (1976) Correlation satellites in atomic photoelectron-spectra of
group-iia and group-iib elements. Phys Rev A 13:1842–1849
40. Szabo A, Ostlund NS (1996) Modern quantum chemistry: introduction to advanced electronic
structure theory. Dover Publications, Mineola
41. Szalay PG, Muller T, Gidofalvi G, Lischka H, Shepard R (2012) Multiconfiguration selfconsistent field and multireference configuration interaction methods and applications. Chem
Rev 112:108–181
42. Watanabe K, Nakayama T, Mottl J (1962) Ionization potentials of some molecules. J Quant
Spectrosc Radiat Transfer 2:369–382
43. White MG, Colton RJ, Lee TH, Rabalais JW (1975) Electronic-structure of
N,N-dimethylnitramine and N,N-dimethylnitrosamine from X-ray and UV electronspectroscopy. Chem Phys 8:391–398
44. Williams F (1971) Electronic states of solid explosives and their probable role in detonations.
Advances in chemical physics. Wiley, pp 289–302
45. Windawi HM, Varma SP, Cooper CB, Williams F (1976) Analysis of lead azide thin-films by
Rutherford backscattering. J Appl Phys 47:3418–3420
158
I. Borges Jr. and E. Uhl
correlations in ground and excited-states by SAC and SAC CI theories. Chem Phys Lett
67:334–342
31. Nakatsuji H (1979) Cluster expansion of the wavefunction—electron correlations in ground
and excited-states by SAC (symmetry-adapted-cluster) and SAC CI theories. Chem Phys Lett
67:329–333
32. Nakatsuji H (1978) Cluster expansion of wavefunction—excited-states. Chem Phys Lett
59:362–364
33. Nakatsuji H, Hirao K (1978) Cluster expansion of wavefunction—symmetry-adapted-cluster
expansion, its variational determination, and extension of open-shell orbital theory. J Chem
Phys 68:2053–2065
34. Plasser F, Barbatti M, Aquino AJA, Lischka H (2012) Electronically excited states and
photodynamics: a continuing challenge. Theor Chem Acc 131
35. Rabalais JW (1972) Photoelectron spectroscopic investigation of electronic-structure of
nitromethane and nitrobenzene. J Chem Phys 57:960–967
36. Sharma J, Beard BC, Chaykovsky M (1991) Correlation of impact sensitivity with electronic
levels and structure of molecules. J Phys Chem 95:1209–1213
37. Singh S (2007) Sensors—an effective approach for the detection of explosives. J Hazard Mater
144:15–28
38. Stanton JF, Bartlett RJ (1993) The equation of motion coupled-cluster method—a systematic
biorthogonal approach to molecular-excitation energies, transition-probabilities, and excitedstate properties. J Chem Phys 98:7029–7039
39. Suzer S, Lee ST, Shirley DA (1976) Correlation satellites in atomic photoelectron-spectra of
group-iia and group-iib elements. Phys Rev A 13:1842–1849
40. Szabo A, Ostlund NS (1996) Modern quantum chemistry: introduction to advanced electronic
structure theory. Dover Publications, Mineola
41. Szalay PG, Muller T, Gidofalvi G, Lischka H, Shepard R (2012) Multiconfiguration selfconsistent field and multireference configuration interaction methods and applications. Chem
Rev 112:108–181
42. Watanabe K, Nakayama T, Mottl J (1962) Ionization potentials of some molecules. J Quant
Spectrosc Radiat Transfer 2:369–382
43. White MG, Colton RJ, Lee TH, Rabalais JW (1975) Electronic-structure of
N,N-dimethylnitramine and N,N-dimethylnitrosamine from X-ray and UV electronspectroscopy. Chem Phys 8:391–398
44. Williams F (1971) Electronic states of solid explosives and their probable role in detonations.
Advances in chemical physics. Wiley, pp 289–302
45. Windawi HM, Varma SP, Cooper CB, Williams F (1976) Analysis of lead azide thin-films by
Rutherford backscattering. J Appl Phys 47:3418–3420
158
I. Borges Jr. and E. Uhl