1@string{acp = "Adv.~Chem.~Phys."}
2@string{cp = "Chem.~Phys."}
3@string{cpl = "Chem.~Phys.~Lett."}
4@string{ijqc = "Int.~J.~Quantum~Chem."}
5@string{jcc = "J.~Comput.~Chem."}
6@string{jcp = "J.~Chem.~Phys."}
7@string{jpb = "J.~Phys.~B:~At.~Mol.~Opt.~Phys."}
8@string{pccp = "Phys.~Chem.~Chem.~Phys."}
9@string{pra = "Phys.~Rev.~A"}
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18
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20author = {J\"{u}rgen Gauss and Kenneth Ruud and Trygve Helgaker},
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25volume = {105},
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34  publisher = {AIP},
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41
42@article{krthklbpjhjajjcp99,
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61@book{Helgaker:2000,
62  author = {Trygve Helgaker and Poul J{\o}rgensen and Jeppe Olsen},
63  title = {{Molecular Electronic-Structure Theory}},
64  publisher = {John Wiley \& Sons Ltd},
65  address={Chichester},
66  year = {2000}
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68
69@article{Reine:PCCP9:4771,
70  author = {Simen Reine and Erik Tellgren and Trygve Helgaker},
71  title = {{A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians}},
72  year = {2007},
73  journal = pccp,
74  volume = {9},
75  pages = {4771--4779}
76}
77
78@misc{bgkrth-a,
79  author = {Bin Gao and Kenneth Ruud and Trygve Helgaker},
80  title = {{Evaluating one-electron integrals and their geometric derivatives II:
81magnetic properties, relativistic corrections, and pseudopotential}},
82  year = {2011},
83  note = {In manuscript}
84}
85
86@misc{bgkr,
87  author = {Bin Gao and Kenneth Ruud},
88  title = {{\textsc{Gen}1\textsc{Int}: An object-oriented library to evaluate one-electron integrals and their derivatives}},
89  year = {2011},
90  note = {In manuscript}
91}
92
93@article{Gao:IJQC:2010,
94title = {{\textsc{Gen}1\textsc{Int}: a unified procedure for the evaluation of one-electron integrals over Gaussian basis functions and their geometric derivatives}},
95author = {Bin Gao and Andreas J.~Thorvaldsen and Kenneth Ruud},
96journal = ijqc,
97year = {2010},
98volume = {111},
99number = {4},
100pages = {858--872}
101}
102
103@article{thpjjcp95,
104  author = {Trygve Helgaker and Poul J{\o}rgensen},
105  title = {{An electronic Hamiltonian for origin independent calculations of magnetic properties}},
106  publisher = {AIP},
107  year = {1991},
108  journal = jcp,
109  volume = {95},
110  number = {4},
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112}
113
114@article{skjohjajjcp103,
115  author = {Sheela Kirpekar and Jens Oddershede and Hans J{\o}rgen Aagaard Jensen},
116  title = {{Relativistic corrections to molecular dynamic dipole polarizabilities}},
117  publisher = {AIP},
118  year = {1995},
119  journal = jcp,
120  volume = {103},
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124
125@article{ovhapjhjajsbpthjcp96,
126  author = {Olav Vahtras and Hans {\AA}gren and Poul J{\o}rgensen and Hans J{\o}rgen Aa. Jensen and S{\o}ren B. Padkj{\ae}r and Trygve Helgaker},
127  title = {{Indirect nuclear spin--spin coupling constants from multiconfiguration linear response theory}},
128  publisher = {AIP},
129  year = {1992},
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131  volume = {96},
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134}
135
136@article{adbacp12,
137   author  = {A. D. Buckingham},
138   title = {{Permanent and Induced Molecular Moments and Long-Range Intermolecular Forces}},
139   journal = acp,
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142   pages = {107}
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144
145@article{Flores-Moreno:JCC27:1009,
146author = {Roberto Flores-Moreno and Rodrigo J. Alvarez-Mendez and Alberto Vela and Andreas M. K\"{o}ster},
147title = {{Half-Numerical Evaluation of Pseudopotential Integrals}},
148year = {2005},
149journal = jcc,
150volume = {27},
151number = {9},
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153}
154
155@article{Komornicki:CPL45:595,
156title = {{Efficient determination and characterization of transition states using ab-initio methods}},
157journal = cpl,
158volume = {45},
159number = {3},
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162doi = {10.1016/0009-2614(77)80099-7},
163author = {Andrew Komornicki and Kazuhiro Ishida and Keiji Morokuma and Robert Ditchfield and Morgan Conrad}
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165
166@article{Kahn:JCP75:3962,
167author = {Luis R. Kahn},
168title = {{Relationships among derivatives of the integrals in the calculation of the gradient of the electronic energy with respect to the nuclear coordinates}},
169publisher = {AIP},
170year = {1981},
171journal = jcp,
172volume = {75},
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175doi = {10.1063/1.442553}
176}
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178