106
M. Senami et al.
6. Fukuda M, Senami M, Tachibana A (2013) Prog Theor Chem Phys 27:131; Fukuda M, Soga
K, Senami M, Tachibana A (2016) Int J Quant Chem 116:920
7. Senami M, Nishikawa J, Hara T, Tachibana A (2010) J Phys Soc Jpn 79:084302; Hara T,
Senami M, Tachibana A (2012) Phys Lett A 376:1434; Fukuda M, Soga K, Senami M,
Tachibana A (2013) Phys Rev A 93:012518; Fukuda M, Ichikawa K, Senami M, Tachibana
A (2016) AIP Adv 6:025108
8. Laerdahrl JK, Schwerdtfeger P (1999) Phys Rev A 60:4439
9. Thyssen J, Laerdahrl JK, Schwerdtfeger P (2000) Phys Rev Lett 85:3105
10. Shee A, Visscher L, Saue T (2016) J Chem Phys 145:184107
11. Patrignani C et al (2016) Particle data group. Chin Phys C 40:100001
12. Sakurai JJ (1976) Advanced quantum mechanics. (Addison-Wesley, Reading, Mass)
13. Tachibana A (2004) Int J Quantum Chem 100:981
14. Ichikawa K, Nozaki H, Komazawa N, Tachibana A (2012) AIP Adv 2:042195
15. Tachibana A (2012) Math J Chem 50(669); In: (2013) Ghosh SK, Chattaraj PK (eds) Concepts
and methods in modern theoretical chemistry. CRC, Boca Raton, FL, pp 235–251
16. Senami M, Ichikawa K, Tachibana A, QEDynamics http://www.tachibana.kues.kyoto-u.ac.jp/
qed
17. Ichikawa K, Fukuda M, Tachibana A (2013) Int J Quantum Chem 113:190
18. Senami M, Miyazato T, Takada S, Ikeda Y, Tachibana A (2013) J Phys Conf Ser 454:012052;
Senami M, Ogiso Y, Miyazato T, Yoshino F, Ikeda Y, Tachibana A (2013) Trans Mat Res Soc
Jpn 38(4):535
19. Saue T, Visscher L, Jensen HJAa, Bast R, Bakken V, Dyall KG, Dubillard S, Ekström U, Eliav
E, Enevoldsen T, Faßhauer E, Fleig T, Fossgaard O, Gomes ASP, Helgaker T, Lærdahl JK, Lee
YS, Henriksson J, Iliaš M, Jacob ChR, Knecht S, Komorovský S, Kullie O, Larsen CV, Nataraj
HS, Norman, P Olejniczak G, Olsen J, Park YC, Pedersen JK, Pernpointner M, di Remigio R,
Ruud K, Sałek P, Schimmelpfennig B, Sikkema J, Thorvaldsen AJ, Thyssen J, van Stralen J,
Villaume S, Visser O, Winther T, Yamamoto S (2014) DIRAC a relativistic ab initio electronic
structure program. http://www.diracprogram.org
20. Dyall KG (2012) Theor Chem Acc 99:366 (1998); Theor Chem Acc 115:441 (2006); Theor
Chem Acc 117:483 (2007); J Phys Chem A 113:12638 (2009); Theor Chem Acc 131:1217
21. Senami M, Ikeda Y, Fukushima A, Tachibana A (2010) Jpn J Appl Phys 49:115002
22. Dunning TH Jr (1989) J Chem Phys 90:1007; Kendall RA, Dunning TH Jr, Harrison RJ, J
Chem Phys 96:6796 (1992); Woon DE, Dunning TH Jr, J Chem Phys 98:1358 (1993)
23. Dyall KG (2009) J Phys Chem A 113:12638; Theor Chem Acc 108:335 (2002); Chem Acc
115:441 (2006); Theor Chem Acc 117:483 (2007)
M. Senami et al.
6. Fukuda M, Senami M, Tachibana A (2013) Prog Theor Chem Phys 27:131; Fukuda M, Soga
K, Senami M, Tachibana A (2016) Int J Quant Chem 116:920
7. Senami M, Nishikawa J, Hara T, Tachibana A (2010) J Phys Soc Jpn 79:084302; Hara T,
Senami M, Tachibana A (2012) Phys Lett A 376:1434; Fukuda M, Soga K, Senami M,
Tachibana A (2013) Phys Rev A 93:012518; Fukuda M, Ichikawa K, Senami M, Tachibana
A (2016) AIP Adv 6:025108
8. Laerdahrl JK, Schwerdtfeger P (1999) Phys Rev A 60:4439
9. Thyssen J, Laerdahrl JK, Schwerdtfeger P (2000) Phys Rev Lett 85:3105
10. Shee A, Visscher L, Saue T (2016) J Chem Phys 145:184107
11. Patrignani C et al (2016) Particle data group. Chin Phys C 40:100001
12. Sakurai JJ (1976) Advanced quantum mechanics. (Addison-Wesley, Reading, Mass)
13. Tachibana A (2004) Int J Quantum Chem 100:981
14. Ichikawa K, Nozaki H, Komazawa N, Tachibana A (2012) AIP Adv 2:042195
15. Tachibana A (2012) Math J Chem 50(669); In: (2013) Ghosh SK, Chattaraj PK (eds) Concepts
and methods in modern theoretical chemistry. CRC, Boca Raton, FL, pp 235–251
16. Senami M, Ichikawa K, Tachibana A, QEDynamics http://www.tachibana.kues.kyoto-u.ac.jp/
qed
17. Ichikawa K, Fukuda M, Tachibana A (2013) Int J Quantum Chem 113:190
18. Senami M, Miyazato T, Takada S, Ikeda Y, Tachibana A (2013) J Phys Conf Ser 454:012052;
Senami M, Ogiso Y, Miyazato T, Yoshino F, Ikeda Y, Tachibana A (2013) Trans Mat Res Soc
Jpn 38(4):535
19. Saue T, Visscher L, Jensen HJAa, Bast R, Bakken V, Dyall KG, Dubillard S, Ekström U, Eliav
E, Enevoldsen T, Faßhauer E, Fleig T, Fossgaard O, Gomes ASP, Helgaker T, Lærdahl JK, Lee
YS, Henriksson J, Iliaš M, Jacob ChR, Knecht S, Komorovský S, Kullie O, Larsen CV, Nataraj
HS, Norman, P Olejniczak G, Olsen J, Park YC, Pedersen JK, Pernpointner M, di Remigio R,
Ruud K, Sałek P, Schimmelpfennig B, Sikkema J, Thorvaldsen AJ, Thyssen J, van Stralen J,
Villaume S, Visser O, Winther T, Yamamoto S (2014) DIRAC a relativistic ab initio electronic
structure program. http://www.diracprogram.org
20. Dyall KG (2012) Theor Chem Acc 99:366 (1998); Theor Chem Acc 115:441 (2006); Theor
Chem Acc 117:483 (2007); J Phys Chem A 113:12638 (2009); Theor Chem Acc 131:1217
21. Senami M, Ikeda Y, Fukushima A, Tachibana A (2010) Jpn J Appl Phys 49:115002
22. Dunning TH Jr (1989) J Chem Phys 90:1007; Kendall RA, Dunning TH Jr, Harrison RJ, J
Chem Phys 96:6796 (1992); Woon DE, Dunning TH Jr, J Chem Phys 98:1358 (1993)
23. Dyall KG (2009) J Phys Chem A 113:12638; Theor Chem Acc 108:335 (2002); Chem Acc
115:441 (2006); Theor Chem Acc 117:483 (2007)