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158. Visscher L (2017) An introduction to relativistic quantum chemistry. In: Reine S, Saue T (eds)
European summerschool in quantum chemistry 2017—book III, 10th edn. ESQC committee—
2017, chap 7, pp 605–646
159. Vlaisavljevich B, Miró P, Ma D, Sigmon GE, Burns PC, Cramer CJ, Gagliardi L (2013)
Synthesis and characterization of the first 2D neptunyl structure stabilized by side-on cationcation interactions. Chem Eur J 19:2937–2941
160. Wang D, van Gunsteren WF, Chai Z (2012a) Recent advances in computational actinoid
chemistry. Chem Soc Rev 41:5836–5865
161. Wang S, Alekseev EV, Depmeier W, Albrecht-Schmitt TE (2011) Surprising coordination for
plutonium in the first plutonium(III) borate. Inorg Chem 50:4692–4694
162. Wang S, Diwu J, Alekseev EV, Jouffret LJ, Depmeier W, Albrecht-Schmitt TE (2012b) Cationcation interactions between neptunyl(VI) units. Inorg Chem 51:7016–7018
163. Wei F, Wu G, Schwarz WH, Li J (2011) Geometries, electronic structures, and excited states
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2+
2 : A combined CCSD(T), RAS/CASPT2 and TDDFT study. Theor
Chem Acc 129:467–481
164. Wilson RE, Sio SD, Vallet V (2018) Protactinium and the intersection of actinide and transition
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165. Wolf A, Reiher M, Hess BA (2002) The generalized Douglas-Kroll transformation. J Chem
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166. Wouters S, van Neck D (2014) The density matrix renormalization group for ab initio quantum
chemistry. Eur Phys J D 68:272
167. Wåhlin P, Danilo C, Vallet V, Réal F, Flament JP, Wahlgren U (2008) An investigation of the
accuracy of different DFT functionals on the water exchange reaction in hydrated uranyl(VI)
in the ground state and the first excited state. J Chem Theory Comput 4:569–577
168. Yabushita S, Zhang Z, Pitzer RM (1999) Spin-orbit configuration interaction using the graphical unitary group approach and relativistic core potential and spin-orbit operators. J Phys
Chem A 103:5791–5800
169. Yanai T, Tew DP, Handy NC (2004) A new hybrid exchange-correlation functional using the
Coulomb-attenuating method (CAM-B3LYP). Chem Phys Lett 393:51–57
170. Yanai T, Kurashige Y, Mizukami W, Chalupský J, Lan TN, Saitow M (2015) Density matrix
renormalization group for ab initio calculations and associated dynamic correlation methods:
a review of theory and applications. Int J Quantum Chem 115:283–299
171. Zhou MF, Andrews L, Li J, Bursten BE (1999) Reaction of laser-ablated uranium atoms with
CO: infrared spectra of the CUO, CUO − , OUCCO, (η 2 -C 2 )UO 2 , and U(CO) x (x = 1–6)
molecules in solid neon. J Am Chem Soc 121:9712–9721
A. Łachma´ nska et al.
157. van Wüllen C (2002) Relation between different variants of the generalized Douglas-Kroll
transformation through sixth order. J Chem Phys 120:7307–7313
158. Visscher L (2017) An introduction to relativistic quantum chemistry. In: Reine S, Saue T (eds)
European summerschool in quantum chemistry 2017—book III, 10th edn. ESQC committee—
2017, chap 7, pp 605–646
159. Vlaisavljevich B, Miró P, Ma D, Sigmon GE, Burns PC, Cramer CJ, Gagliardi L (2013)
Synthesis and characterization of the first 2D neptunyl structure stabilized by side-on cationcation interactions. Chem Eur J 19:2937–2941
160. Wang D, van Gunsteren WF, Chai Z (2012a) Recent advances in computational actinoid
chemistry. Chem Soc Rev 41:5836–5865
161. Wang S, Alekseev EV, Depmeier W, Albrecht-Schmitt TE (2011) Surprising coordination for
plutonium in the first plutonium(III) borate. Inorg Chem 50:4692–4694
162. Wang S, Diwu J, Alekseev EV, Jouffret LJ, Depmeier W, Albrecht-Schmitt TE (2012b) Cationcation interactions between neptunyl(VI) units. Inorg Chem 51:7016–7018
163. Wei F, Wu G, Schwarz WH, Li J (2011) Geometries, electronic structures, and excited states
of UN 2 , NUO + , and UO
2+
2 : A combined CCSD(T), RAS/CASPT2 and TDDFT study. Theor
Chem Acc 129:467–481
164. Wilson RE, Sio SD, Vallet V (2018) Protactinium and the intersection of actinide and transition
metal chemistry. Nat Chem 9:622
165. Wolf A, Reiher M, Hess BA (2002) The generalized Douglas-Kroll transformation. J Chem
Phys 117:9215–9226
166. Wouters S, van Neck D (2014) The density matrix renormalization group for ab initio quantum
chemistry. Eur Phys J D 68:272
167. Wåhlin P, Danilo C, Vallet V, Réal F, Flament JP, Wahlgren U (2008) An investigation of the
accuracy of different DFT functionals on the water exchange reaction in hydrated uranyl(VI)
in the ground state and the first excited state. J Chem Theory Comput 4:569–577
168. Yabushita S, Zhang Z, Pitzer RM (1999) Spin-orbit configuration interaction using the graphical unitary group approach and relativistic core potential and spin-orbit operators. J Phys
Chem A 103:5791–5800
169. Yanai T, Tew DP, Handy NC (2004) A new hybrid exchange-correlation functional using the
Coulomb-attenuating method (CAM-B3LYP). Chem Phys Lett 393:51–57
170. Yanai T, Kurashige Y, Mizukami W, Chalupský J, Lan TN, Saitow M (2015) Density matrix
renormalization group for ab initio calculations and associated dynamic correlation methods:
a review of theory and applications. Int J Quantum Chem 115:283–299
171. Zhou MF, Andrews L, Li J, Bursten BE (1999) Reaction of laser-ablated uranium atoms with
CO: infrared spectra of the CUO, CUO − , OUCCO, (η 2 -C 2 )UO 2 , and U(CO) x (x = 1–6)
molecules in solid neon. J Am Chem Soc 121:9712–9721