239. Sokolov VI, Grudzev NB, Farina IA (2003) Phys Solid State 45:1638–1643
240. Sangster MJL, Harding JH (1986) J Phys C Solid State Phys 19:6153–6158
241. Woodward LA (1972) Introduction to the theory of molecular vibrations and vibrational
spectroscopy. Oxford University Press, Oxford
242. Califano S (1976) Vibrational states. Wiley, London
243. Zou W, Tao Y, Freindorf M, Cremer D, Kraka E (2020) Chem Phys Lett 478:137337
244. Zou W, Cremer D (2014) Theor Chem Acc 133:1451
245. Kraka E, Larsson JA, Cremer D (2010) Generalization of the badger rule based on the use of
adiabatic vibrational modes. In: Grunenberg J (ed) Computational spectroscopy. Wiley,
New York, pp 105–149
246. Kalescky R, Kraka E, Cremer D (2013) J Phys Chem A 117:8981–8995
247. Kraka E, Setiawan D, Cremer D (2015) J Comput Chem 37:130–142
248. Sethio D, Daku LML, Hagemann H, Kraka E (2019) ChemPhysChem 20:1967–1977
249. Oliveira V, Kraka E, Cremer D (2016) Phys Chem Chem Phys 18:33031–33046
250. Oliveira V, Cremer D (2017) Chem Phys Lett 681:56–63
251. Yannacone S, Oliveira V, Verma N, Kraka E (2019) Inorganics 7:47
252. Oliveira VP, Marcial BL, Machado FBC, Kraka E (2020) Materials 13:55
253. Oliveira V, Cremer D, Kraka E (2017) J Phys Chem A 121:6845–6862
254. Oliveira V, Kraka E (2017) J Phys Chem A 121:9544–9556
255. Setiawan D, Kraka E, Cremer D (2015) J Phys Chem A 119:9541–9556
256. Setiawan D, Kraka E, Cremer D (2014) J Phys Chem A 119:1642–1656
257. Setiawan D, Kraka E, Cremer D (2014) Chem Phys Lett 614:136–142
258. Setiawan D, Cremer D (2016) Chem Phys Lett 662:182–187
259. Freindorf M, Kraka E, Cremer D (2012) Int J Quantum Chem 112:3174–3187
260. Tao Y, Zou W, Jia J, Li W, Cremer D (2017) J Chem Theory Comput 13:55–76
261. Tao Y, Zou W, Kraka E (2017) Chem Phys Lett 685:251–258
262. Makoś MZ, Freindorf M, Sethio D, Kraka E (2019) Theor Chem Acc 138:76
263. Lyu S, Beiranvand N, Freindorf M, Kraka E (2019) J Phys Chem A 123:7087–7103
264. Zhang X, Dai H, Yan H, Zou W, Cremer D (2016) J Am Chem Soc 138:4334–4337
265. Zou W, Zhang X, Dai H, Yan H, Cremer D, Kraka E (2018) J Organomet Chem 856:114–127
266. Tao Y, Zou W, Sethio D, Verma N, Qiu Y, Tian C, Cremer D, Kraka E (2019) J Chem Theory
Comput 15:1761–1776
267. Tao Y, Qiu Y, Zou W, Nanayakkara S, Yannacone S, Kraka E (2020) Molecules 25:1589
268. Mpemba EB, Osborne DG (1969) Phys Educ 4:17–175
269. Kraka E, Cremer D (1990) Chemical implication of local features of the electron density
distribution. In: Maksic ZB (ed) Theoretical models of chemical bonding. The concept of the
chemical bond, vol 2. Springer, Heidelberg, p 453
270. Kraka E, Cremer D (1992) J Mol Struct Theochem 255:189–206
271. Setiawan D, Kraka E, Cremer D (2016) J Org Chem 81:9669–9686
272. Li Y, Oliveira V, Tang C, Cremer D, Liu C, Ma J (2017) Inorg Chem 56:5793–5803
273. Clar E (1972) The aromatic sextet. Wiley, New York
274. Setiawan D, Kalescky R, Kraka E, Cremer D (2016) Inorg Chem 55:2332–2344
275. Zhao Y, Truhlar DG (2008) Theor Chem Acc 120:215–241
276. Kendall RA, Dunning TH, Harrison RJ (1992) J Chem Phys 96(9):6796–6806
277. Picque N, Hänsch TW (2019) Nat Photonics 13:146–157
278. McIntosh AI, Yang B, Goldup SM, Watkinson M, Donnan RS (2012) Chem Soc Rev
41:2072–2082
279. Mantsch HH, Naumann D (2010) J Mol Struct 964:1–4
280. Parrott EPJ, Sun Y, Pickwell-MacPherson E (2011) J Mol Struct 1006:66–76
281. Smith E, Dent G (2019) Modern Raman spectroscopy: a practical approach. Wiley, New York
282. Smith DR, Field JJ, Wilson JW, Kane D, Bartels RA (2019) High-sensitivity coherent Raman
spectroscopy with Doppler Raman. In: Conference on lasers and electro-optics. Optical
Society of America, New York
268
E. Kraka and M. Freindorf
240. Sangster MJL, Harding JH (1986) J Phys C Solid State Phys 19:6153–6158
241. Woodward LA (1972) Introduction to the theory of molecular vibrations and vibrational
spectroscopy. Oxford University Press, Oxford
242. Califano S (1976) Vibrational states. Wiley, London
243. Zou W, Tao Y, Freindorf M, Cremer D, Kraka E (2020) Chem Phys Lett 478:137337
244. Zou W, Cremer D (2014) Theor Chem Acc 133:1451
245. Kraka E, Larsson JA, Cremer D (2010) Generalization of the badger rule based on the use of
adiabatic vibrational modes. In: Grunenberg J (ed) Computational spectroscopy. Wiley,
New York, pp 105–149
246. Kalescky R, Kraka E, Cremer D (2013) J Phys Chem A 117:8981–8995
247. Kraka E, Setiawan D, Cremer D (2015) J Comput Chem 37:130–142
248. Sethio D, Daku LML, Hagemann H, Kraka E (2019) ChemPhysChem 20:1967–1977
249. Oliveira V, Kraka E, Cremer D (2016) Phys Chem Chem Phys 18:33031–33046
250. Oliveira V, Cremer D (2017) Chem Phys Lett 681:56–63
251. Yannacone S, Oliveira V, Verma N, Kraka E (2019) Inorganics 7:47
252. Oliveira VP, Marcial BL, Machado FBC, Kraka E (2020) Materials 13:55
253. Oliveira V, Cremer D, Kraka E (2017) J Phys Chem A 121:6845–6862
254. Oliveira V, Kraka E (2017) J Phys Chem A 121:9544–9556
255. Setiawan D, Kraka E, Cremer D (2015) J Phys Chem A 119:9541–9556
256. Setiawan D, Kraka E, Cremer D (2014) J Phys Chem A 119:1642–1656
257. Setiawan D, Kraka E, Cremer D (2014) Chem Phys Lett 614:136–142
258. Setiawan D, Cremer D (2016) Chem Phys Lett 662:182–187
259. Freindorf M, Kraka E, Cremer D (2012) Int J Quantum Chem 112:3174–3187
260. Tao Y, Zou W, Jia J, Li W, Cremer D (2017) J Chem Theory Comput 13:55–76
261. Tao Y, Zou W, Kraka E (2017) Chem Phys Lett 685:251–258
262. Makoś MZ, Freindorf M, Sethio D, Kraka E (2019) Theor Chem Acc 138:76
263. Lyu S, Beiranvand N, Freindorf M, Kraka E (2019) J Phys Chem A 123:7087–7103
264. Zhang X, Dai H, Yan H, Zou W, Cremer D (2016) J Am Chem Soc 138:4334–4337
265. Zou W, Zhang X, Dai H, Yan H, Cremer D, Kraka E (2018) J Organomet Chem 856:114–127
266. Tao Y, Zou W, Sethio D, Verma N, Qiu Y, Tian C, Cremer D, Kraka E (2019) J Chem Theory
Comput 15:1761–1776
267. Tao Y, Qiu Y, Zou W, Nanayakkara S, Yannacone S, Kraka E (2020) Molecules 25:1589
268. Mpemba EB, Osborne DG (1969) Phys Educ 4:17–175
269. Kraka E, Cremer D (1990) Chemical implication of local features of the electron density
distribution. In: Maksic ZB (ed) Theoretical models of chemical bonding. The concept of the
chemical bond, vol 2. Springer, Heidelberg, p 453
270. Kraka E, Cremer D (1992) J Mol Struct Theochem 255:189–206
271. Setiawan D, Kraka E, Cremer D (2016) J Org Chem 81:9669–9686
272. Li Y, Oliveira V, Tang C, Cremer D, Liu C, Ma J (2017) Inorg Chem 56:5793–5803
273. Clar E (1972) The aromatic sextet. Wiley, New York
274. Setiawan D, Kalescky R, Kraka E, Cremer D (2016) Inorg Chem 55:2332–2344
275. Zhao Y, Truhlar DG (2008) Theor Chem Acc 120:215–241
276. Kendall RA, Dunning TH, Harrison RJ (1992) J Chem Phys 96(9):6796–6806
277. Picque N, Hänsch TW (2019) Nat Photonics 13:146–157
278. McIntosh AI, Yang B, Goldup SM, Watkinson M, Donnan RS (2012) Chem Soc Rev
41:2072–2082
279. Mantsch HH, Naumann D (2010) J Mol Struct 964:1–4
280. Parrott EPJ, Sun Y, Pickwell-MacPherson E (2011) J Mol Struct 1006:66–76
281. Smith E, Dent G (2019) Modern Raman spectroscopy: a practical approach. Wiley, New York
282. Smith DR, Field JJ, Wilson JW, Kane D, Bartels RA (2019) High-sensitivity coherent Raman
spectroscopy with Doppler Raman. In: Conference on lasers and electro-optics. Optical
Society of America, New York
268
E. Kraka and M. Freindorf
