8. Öström H, Öberg H, Xin H, LaRue J, Beye M, Dell’Angela M, Gladh J, Ng ML, Sellberg JA,
Kaya S, Mercurio G, Nordlund D, Hantschmann M, Hieke F, Kühn D, Schlotter WF,
Dakovski GL, Turner JJ, Minitti MP, Mitra A, Moeller SP, Föhlisch A, Wolf M, Wurth W,
Persson M, Nørskov JK, Abild-Pedersen F, Ogasawara H, Pettersson LGM, Nilsson A
(2015) Probing the transition state region in catalytic CO oxidation on Ru. Science 347:978–
982
9. Kim KH, Kim JG, Nozawa S, Sato T, Oang KY, Kim TW, Ki H, Jo J, Park S, Song C,
Sato T, Ogawa K, Togashi T, Tono K, Yabashi M, Ishikawa T, Kim J, Ryoo R, Kim J,
Ihee H, Adachi S-I (2015) Direct observation of bond formation in solution with
femtosecond X-ray scattering. Nature 518:385–389
10. Cafiero M, Adamowicz L (2004) Molecular structure in non-Born-Oppenheimer quantum
mechanics. Chem Phys Lett 387:136–141
11. Lowdin PO (1989) on the long way from the Coulombic Hamiltonian to the electronicstructure of molecules. Pure Appl Chem 61:2065–2074
12. Sutcliffe BT, Woolley RG (2005) Comment on ‘Molecular structure in non-BornOppenheimer quantum mechanics’. Chem Phys Lett 408:445–447
13. Woolley RG (1976) Quantum-theory and molecular-structure. Adv Phys 25:27–52
14. Woolley RG (1986) Molecular shapes and molecular-structures. Chem Phys Lett 125:200–
205
15. Woolley RG (1991) Quantum-chemistry beyond the Born-Oppenheimer approximation.
Theochem-J Mol Struct 76:17–46
16. Woolley RG (1998) Is there a quantum definition of a molecule? J Math Chem 23:3–12
17. Fetter AL, Walecka JD (2003) Quantum theory of many-particle systems, 1st edn. Dover
Publications, Mineola (New York)
18. Mattuck RD (1992) A guide to Feynman diagrams in the many-body problem, 2nd edn.
Dover Publications, New York
19. Lowdin PO (1991) On the importance of theory in the future development of chemistry.
Theochem 76:1–3
20. Schleyer PV (2005) Introduction: delocalization—Pi and Sigma. Chem Rev 105:3433–3435
21. Popelier PLA (2007) Chemical concepts from quantum mechanics—University of
Manchester, UK 4–6 Sept 2006—Preface. Faraday Dis 135:3–5
22. Alabugin IV, Gilmore KM, Peterson PW (2011) Hyperconjugation. Wiley Interdiscip Rev
Comput Mol Sci 1:109–141
23. Gonthier JF, Steinmann SN, Wodrich MD, Corminboeuf C (2012) Quantification of “fuzzy”
chemical concepts: a computational perspective. Chem Soc Rev 41:4671–4687
24. Earis P (ed) (2007) Chemical concepts from quantum mechanics: Faraday discussions, vol
135. The Royal Society of Chemisty, Cambridge
25. Primas H (1985) Can chemistry in physics be reduced. Chem unserer Zeit 19:109–119
26. Wilson CW Jr, Goddard WA III (1970) Exchange kinetic energy, contragradience, and
chemical binding. Chem Phys Lett 5:45–49
27. Kutzelnigg W (1990) The physical origin of the chemical bond. In: Maksic ZB
(ed) Theoretical models of chemical bonding: Part 2. Springer, Berlin, pp 1–43
28. Ruedenberg K (1962) Physical nature of chemical bond. Rev Mod Phys 34:326–376
29. Vieira FS, Fantuzzi F, Cardozo TM, Chaer MA (2013) Nascimento, Interference energy in
C-H and C-C bonds of saturated hydrocarbons: dependence on the type of chain and
relationship to bond dissociation energy. J Phys Chem A 117:4025–4034
30. Bader RFW, Henneker WH (1965) Ionic bond. J Am Chem Soc 87:3063–000
31. Sini G, Maitre P, Hiberty PC, Shaik SS (1991) Covalent, ionic and resonating single bonds.
Theochem J Mol Struct 75:163–188
32. Chesnut DB (2008) A simple definition of ionic bond order. J Chem Theory Comput 4:1637–
1642
33. Shaik S, Danovich D, Wu W, Hiberty PC (2009) Charge-shift bonding and its manifestations
in chemistry. Nat Chem 1:443–449
10 Quantum Chemical Topology Approach …
287
Kaya S, Mercurio G, Nordlund D, Hantschmann M, Hieke F, Kühn D, Schlotter WF,
Dakovski GL, Turner JJ, Minitti MP, Mitra A, Moeller SP, Föhlisch A, Wolf M, Wurth W,
Persson M, Nørskov JK, Abild-Pedersen F, Ogasawara H, Pettersson LGM, Nilsson A
(2015) Probing the transition state region in catalytic CO oxidation on Ru. Science 347:978–
982
9. Kim KH, Kim JG, Nozawa S, Sato T, Oang KY, Kim TW, Ki H, Jo J, Park S, Song C,
Sato T, Ogawa K, Togashi T, Tono K, Yabashi M, Ishikawa T, Kim J, Ryoo R, Kim J,
Ihee H, Adachi S-I (2015) Direct observation of bond formation in solution with
femtosecond X-ray scattering. Nature 518:385–389
10. Cafiero M, Adamowicz L (2004) Molecular structure in non-Born-Oppenheimer quantum
mechanics. Chem Phys Lett 387:136–141
11. Lowdin PO (1989) on the long way from the Coulombic Hamiltonian to the electronicstructure of molecules. Pure Appl Chem 61:2065–2074
12. Sutcliffe BT, Woolley RG (2005) Comment on ‘Molecular structure in non-BornOppenheimer quantum mechanics’. Chem Phys Lett 408:445–447
13. Woolley RG (1976) Quantum-theory and molecular-structure. Adv Phys 25:27–52
14. Woolley RG (1986) Molecular shapes and molecular-structures. Chem Phys Lett 125:200–
205
15. Woolley RG (1991) Quantum-chemistry beyond the Born-Oppenheimer approximation.
Theochem-J Mol Struct 76:17–46
16. Woolley RG (1998) Is there a quantum definition of a molecule? J Math Chem 23:3–12
17. Fetter AL, Walecka JD (2003) Quantum theory of many-particle systems, 1st edn. Dover
Publications, Mineola (New York)
18. Mattuck RD (1992) A guide to Feynman diagrams in the many-body problem, 2nd edn.
Dover Publications, New York
19. Lowdin PO (1991) On the importance of theory in the future development of chemistry.
Theochem 76:1–3
20. Schleyer PV (2005) Introduction: delocalization—Pi and Sigma. Chem Rev 105:3433–3435
21. Popelier PLA (2007) Chemical concepts from quantum mechanics—University of
Manchester, UK 4–6 Sept 2006—Preface. Faraday Dis 135:3–5
22. Alabugin IV, Gilmore KM, Peterson PW (2011) Hyperconjugation. Wiley Interdiscip Rev
Comput Mol Sci 1:109–141
23. Gonthier JF, Steinmann SN, Wodrich MD, Corminboeuf C (2012) Quantification of “fuzzy”
chemical concepts: a computational perspective. Chem Soc Rev 41:4671–4687
24. Earis P (ed) (2007) Chemical concepts from quantum mechanics: Faraday discussions, vol
135. The Royal Society of Chemisty, Cambridge
25. Primas H (1985) Can chemistry in physics be reduced. Chem unserer Zeit 19:109–119
26. Wilson CW Jr, Goddard WA III (1970) Exchange kinetic energy, contragradience, and
chemical binding. Chem Phys Lett 5:45–49
27. Kutzelnigg W (1990) The physical origin of the chemical bond. In: Maksic ZB
(ed) Theoretical models of chemical bonding: Part 2. Springer, Berlin, pp 1–43
28. Ruedenberg K (1962) Physical nature of chemical bond. Rev Mod Phys 34:326–376
29. Vieira FS, Fantuzzi F, Cardozo TM, Chaer MA (2013) Nascimento, Interference energy in
C-H and C-C bonds of saturated hydrocarbons: dependence on the type of chain and
relationship to bond dissociation energy. J Phys Chem A 117:4025–4034
30. Bader RFW, Henneker WH (1965) Ionic bond. J Am Chem Soc 87:3063–000
31. Sini G, Maitre P, Hiberty PC, Shaik SS (1991) Covalent, ionic and resonating single bonds.
Theochem J Mol Struct 75:163–188
32. Chesnut DB (2008) A simple definition of ionic bond order. J Chem Theory Comput 4:1637–
1642
33. Shaik S, Danovich D, Wu W, Hiberty PC (2009) Charge-shift bonding and its manifestations
in chemistry. Nat Chem 1:443–449
10 Quantum Chemical Topology Approach …
287