BibTeX records: Roberto Cammi

download as .bib file

@article{DBLP:journals/jcc/CammiC22,
  author       = {Roberto Cammi and
                  Bo Chen},
  title        = {The second derivative of the electronic energy with respect to the
                  compression scaling factor in the {XP-PCM} model: Theory and applications
                  to compression response functions of atoms},
  journal      = {J. Comput. Chem.},
  volume       = {43},
  number       = {17},
  pages        = {1176--1185},
  year         = {2022},
  url          = {https://doi.org/10.1002/jcc.26883},
  doi          = {10.1002/JCC.26883},
  timestamp    = {Tue, 28 Jun 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/CammiC22.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/Cammi19,
  author       = {Roberto Cammi},
  title        = {The Role of Computational Chemistry in the Experimental Determination
                  of the Dipole Moment of Molecules in Solution},
  journal      = {J. Comput. Chem.},
  volume       = {40},
  number       = {26},
  pages        = {2309--2317},
  year         = {2019},
  url          = {https://doi.org/10.1002/jcc.26009},
  doi          = {10.1002/JCC.26009},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Cammi19.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/CammiCR18,
  author       = {Roberto Cammi and
                  Bo Chen and
                  Martin Rahm},
  title        = {Analytical calculation of pressure for confined atomic and molecular
                  systems using the eXtreme-Pressure Polarizable Continuum Model},
  journal      = {J. Comput. Chem.},
  volume       = {39},
  number       = {26},
  pages        = {2243--2250},
  year         = {2018},
  url          = {https://doi.org/10.1002/jcc.25544},
  doi          = {10.1002/JCC.25544},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/CammiCR18.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/Cammi15,
  author       = {Roberto Cammi},
  title        = {A new extension of the polarizable continuum model: Toward a quantum
                  chemical description of chemical reactions at extreme high pressure},
  journal      = {J. Comput. Chem.},
  volume       = {36},
  number       = {30},
  pages        = {2246--2259},
  year         = {2015},
  url          = {https://doi.org/10.1002/jcc.24206},
  doi          = {10.1002/JCC.24206},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Cammi15.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/FredianiCPTR04,
  author       = {Luca Frediani and
                  Roberto Cammi and
                  Christian Silvio Pomelli and
                  Jacopo Tomasi and
                  Kenneth Ruud},
  title        = {New developments in the symmetry-adapted algorithm of the Polarizable
                  Continuum Model},
  journal      = {J. Comput. Chem.},
  volume       = {25},
  number       = {3},
  pages        = {375--385},
  year         = {2004},
  url          = {https://doi.org/10.1002/jcc.10381},
  doi          = {10.1002/JCC.10381},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/FredianiCPTR04.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcmse/RuudMCF04,
  author       = {Kenneth Ruud and
                  Benedetta Mennucci and
                  Roberto Cammi and
                  Luca Frediani},
  title        = {The calculation of excited-state polarizabilities of solvated molecules},
  journal      = {J. Comput. Methods Sci. Eng.},
  volume       = {4},
  number       = {3},
  pages        = {381--397},
  year         = {2004},
  url          = {https://doi.org/10.3233/jcm-2004-4314},
  doi          = {10.3233/JCM-2004-4314},
  timestamp    = {Fri, 10 Jun 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcmse/RuudMCF04.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/PomelliTC01,
  author       = {Christian Silvio Pomelli and
                  Jacopo Tomasi and
                  Roberto Cammi},
  title        = {A Symmetry adapted tessellation of the {GEPOL} surface: applications
                  to molecular properties in solution},
  journal      = {J. Comput. Chem.},
  volume       = {22},
  number       = {12},
  pages        = {1262--1272},
  year         = {2001},
  url          = {https://doi.org/10.1002/jcc.1083},
  doi          = {10.1002/JCC.1083},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/PomelliTC01.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/CossiMC96,
  author       = {Maurizio Cossi and
                  Benedetta Mennucci and
                  Roberto Cammi},
  title        = {Analytical first derivatives of molecular surfaces with respect to
                  nuclear coordinates},
  journal      = {J. Comput. Chem.},
  volume       = {17},
  number       = {1},
  pages        = {57--73},
  year         = {1996},
  url          = {https://doi.org/10.1002/(SICI)1096-987X(19960115)17:1\&\#60;57::AID-JCC6\&\#62;3.0.CO;2-\%23},
  doi          = {10.1002/(SICI)1096-987X(19960115)17:1\&\#60;57::AID-JCC6\&\#62;3.0.CO;2-\%23},
  timestamp    = {Mon, 30 Oct 2023 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcc/CossiMC96.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/CoitinoTC95,
  author       = {Elena Laura Coiti{\~{n}}o and
                  Jacopo Tomasi and
                  Roberto Cammi},
  title        = {On the Evaluation of the Solvent Polarization Apparent Charges in
                  the Polarizable Contnuum Model: {A} New Formulation},
  journal      = {J. Comput. Chem.},
  volume       = {16},
  number       = {1},
  pages        = {20--30},
  year         = {1995},
  url          = {https://doi.org/10.1002/jcc.540160103},
  doi          = {10.1002/JCC.540160103},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/CoitinoTC95.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/CammiT95,
  author       = {Roberto Cammi and
                  Jacopo Tomasi},
  title        = {Remarks on the Use of the Apparent Surface Charges /ASC) Methods in
                  Solvation Problems: Iterative versus Matrix-Inversion Procedures and
                  the Renormalization of the Apparent Charges},
  journal      = {J. Comput. Chem.},
  volume       = {16},
  number       = {12},
  pages        = {1449--1458},
  year         = {1995},
  url          = {https://doi.org/10.1002/jcc.540161202},
  doi          = {10.1002/JCC.540161202},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/CammiT95.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/CavalliC94,
  author       = {Enrico Cavalli and
                  Roberto Cammi},
  title        = {{SYMMETRY:} {A} Computer Program for the Analysis of the Distortions
                  of the MX\({}_{\mbox{6}}\)(O\({}_{\mbox{h}}\)) and MX\({}_{\mbox{a}}\)(T\({}_{\mbox{d}}\))
                  Complexes in Crystalline Environments},
  journal      = {Comput. Chem.},
  volume       = {18},
  number       = {4},
  pages        = {405--411},
  year         = {1994},
  url          = {https://doi.org/10.1016/0097-8485(94)80034-0},
  doi          = {10.1016/0097-8485(94)80034-0},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/CavalliC94.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
a service of  Schloss Dagstuhl - Leibniz Center for Informatics

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.