Santoro S, Kalek M, Huang G, Himo F (2016) Acc Chem Res 49:1006
Zhang X, Chung LW, Wu YD (2016) Acc Chem Res 49:1302
Child MS (1974) Molecular collision theory. Academic Press Inc, New York
Lewars E (2003) Computational chemistry: introduction to the theory and applications of molecular and quantum mechanics. Kluwer Academic Publishers, Dordretch
Marx D, Hutter J (2000) In: Grotendorst J (ed) Modern methods and algorithms of quantum theory. John von Neumann Institute for Computing, Julich
Car R, Parrinello M (1985) Phys Rev Lett 55:2471
Deumens E, Diz A, Longo R, Öhrn Y (1994) Rev Mod Phys 66:917
Deumens E, Öhrn Y (2001) J Phys Chem A 105:2660
Stopera C, Grimes TV, McLaurin PM, Privett A, Morales JA (2013) Adv Quantum Chem 66(3):113
Hagelberg F (2014) Electron dynamics in molecular interactions: principles and applications. World Scientific, Singapore
Morales JA, Maiti B, Yan Y, Tsereteli K, Laraque J, Addepalli S, Myers C (2005) Chem Phys Lett 414:405
McLaurin PM, Merritt R, Dominguez JC, Teixeira ES, Morales JA (2019) Phys Chem Chem Phys 21:5006
Thouless DJ (1960) Nucl Phys 21:225
Perera SA, McLaurin PM, Grimes TV, Morales JA (2010) Chem Phys Lett 496:188
Kohn W, Sham LJ (1965) Phys Rev 140:A1133
Longo R, Deumens E, Ohrn Y (1993) J Chem Phys 99:4554
Jacquemin D, Morales JA, Deumens E, Ohrn Y (1997) J Chem Phys 107:6146
Coutinho-Neto M, Deumens E, Öhrn Y (2000) Int J Quantum Chem 77:301
Coutinho-Neto M, Deumens E, Öhrn Y (2002) J Chem Phys 116:2794
Maiti B, Sadeghi R, Austin A, Morales JA (2007) Chem Phys 340:105
Maiti B, McLaurin PM, Sadeghi R, Ajith Perera S, Morales JA (2009) Int J Quantum Chem 109:3026
Guevara N, Teixeira E, Hall B, Öhrn Y, Deumens E, Sabin J (2009) Phys Rev A 80:062715
Guevara N, Teixeira E, Hall B, Öhrn Y, Deumens E, Sabin J (2011) Phys Rev A 83:052709
Stopera C, Maiti B, Grimes TV, McLaurin PM, Morales JA (2012) J Chem Phys 136:054304
Stopera C, Maiti B, Grimes TV, McLaurin PM, Morales JA (2011) J Chem Phys 134:224308
Stopera C, Maiti B, Morales JA (2012) Chem Phys Lett 551:42
Hagelberg F, Deumens E (2002) Phys Rev A 65:052505
Broeckhove J, CoutinhoNeto MD, Deumens E, Ohrn Y (1997) Phys Rev A 56:4996
Masiello D, Deumens E, Ohrn Y (2005) Phys Rev A 71:032108
Masiello D, Deumens E, Ohrn Y (2005) Adv Quantum Chem 49:249
Teixeira E, Uppulury K, Privett A, Stopera C, McLaurin PM, Morales JA (2018) Cancers 10:136
McLaurin PM, Privett A, Stopera C, Grimes TV, Perera A, Morales JA (2015) Mol Phys 113:297
Privett A, Teixeira ES, Stopera C, Morales JA (2017) PLoS One 12:e0174456
Privett A, Morales JA (2014) Chem Phys Lett 603:82
Solovyov AV, Surdutovich E, Scifoni E, Mishustin I, Greiner W (2009) Phys Rev E 79:011909
Szabo A, Ostlund NS (1989) Modern quantum chemistry: introduction to advanced electronic structure theory. Dover Publications Inc, Mineola, NY
Langhoff PW, Winstead CL (2005) Int J Quant Chem 102:948
Kumar A, Sevilla MDS (2012) J Leszcynski (ed.) Handbook of computational chemistry, Springer, Heidelberg, p 12
Martin RM (2004) Electronic structure: basic theory and practical methods. Cambridge University Press, Cambridge
Kohanoff J (2006) Electronic structure calculations for solid and molecules. Cambridge University Prerss, Cambridge
Kramer P, Saraceno M (1981) Geometry of the time-dependent variational principle in quantum mechanics. Springer, New York
Delos JB (1981) Rev Mod Phys 53:287
Longo R, Diz A, Deumens E, Öhrn Y (1994) Chem Phys Lett 220:305
Parr RG, Yang W (1989) Density-functional theory of atoms and molecules. Oxford University Press, New York
Casida ME, Jamorski C, Casida KC, Salahub DR (1998) J Chem Phys 108:4439
Klauder JR, Skagerstam B-S (1985) Coherent states: applications in physics and mathematical physics. World Scientific, Singapore
Morales JA (2010) Mol Phys 108:3199
Morales JA, Deumens E, Ohrn Y (1999) J Math Phys 40:766
Morales JA (2009) J Phys Chem A 113:6004
Deumens E, Öhrn Y, Weiner B (1991) J Math Phys 32:1166
Grimes TV, Teixeira E, Morales JA, PACE: Python-Accelerated Coherent states Electron-nuclear dynamics, User’s and Programmer’s Manual, Version 1.0, Texas Tech University, 2010–2019
Flocke N, Lotrich V (2008) J Comput Chem 29:2722
Lotrich V, Flocke N, Ponton M, Yau AD, Perera A, Deumens E, Bartlett RJ (2008) J Chem Phys 128:194104
Krauss M, Stevens WJ (1984) Annu Rev Phys Chem 35:357
Carsky P, Curik R, Varga S (2012) J Chem Phys 136:114105
Fusti-Molnar L, Pulay P (2002) J Chem Phys 116:7795
Blaha P, Scwarz K, Madsen G, Kvasnicka D, Luit J (2001) WIEN2k, an augmented plane wave local orbital program for calculating crystal properties. Vienna Univeristy of Technology, Vienna
Kresse G, Furthmuller J (1996) Phys Rev B 56:11169
Gygi F, Yates R, Lorenz J, Draeger EW, Franchetti F, Ueberhuber C, de Supinski B, S. Kral, Gunnels J, Sexton J (2005) Conference on supercomputing (IEEE Computer Society), p 24
McWeeny R (1992) Methods of molecular quantum mechanics. Academic Press, London
Kleinman L, Bylander DM (1980) Phys Rev Lett 48:1425