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    Author(s): Munteanu, C.R.; Cacheiro, J.L.; Fernández, B.
    Source: Journal of Chemical Physics Volume: 121 Issue: 21 Pages: 10419-10425 Published: 2004
    DOI: 10.1063/1.1809606 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-10844241708&partnerID=MN8TOAR ...

    57. Title: Accurate intermolecular ground state potential of the Ne-HCl van der Waals complex
    Author(s): Fajín, J.L.C.; Cacheiro, J.L.; Fernández, B.
    Source: Journal of Chemical Physics Volume: 121 Issue: 10 Pages: 4599-4604 Published: 2004
    DOI: 10.1063/1.1782492 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-4544344256&partnerID=MN8TOARS

    56. Title: Accurate intermolecular ground state potential of the Ne-N2 van der Waals complex
    Author(s): Munteanu, C.R.; Cacheiro, J.L.; Fernández, B.
    Source: Journal of Chemical Physics Volume: 120 Issue: 19 Pages: 9104-9112 Published: 2004
    DOI: 10.1063/1.1695330 / Author-provided URL :http://www.scopus.com/inward/record.url?eid=2-s2.0-2942587228&partnerID=MN8TOAR
  2. 55. Title: Coupled cluster calculations of the ground state potential and interaction induced electric properties of the mixed dimers of helium, neon and argon
    Author(s): Cacheiro, J.L.; Fernández, B.; Marchesan, D.; et al.
    Source: Molecular Physics Volume: 102 Issue: 1 Pages: 101-110 Published: 2004
    DOI: 10.1080/00268970410001668606 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-3042763127&partnerID=MN8TOARS

    54. Title: Fluorobenzene-argon ground-state intermolecular potential energy surface
    Author(s): Fajín, J.L.C.; Cacheiro, J.L.; Fernández, B.; et al.
    Source: Journal of Chemical Physics Volume: 120 Issue: 18 Pages: 8582-8586 Published: 2004
    DOI: 10.1063/1.1695553 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-2542452876&partnerID=MN8TOARS

    53. Title: The chlorobenzene-argon ground state intermolecular potential energy surface
    Author(s): Munteanu, C.R.; Cacheiro, J.L.; Fernández, B.; et al.
    Source: Journal of Chemical Physics Volume: 121 Issue: 3 Pages: 1390-1396 Published: 2004
    DOI: 10.1063/1.1764495 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-3242888599&partnerID=MN8TOARS

    52. Title: Ab initio calculation of the refractivity and hyperpolarizability second virial coefficients of neon gas
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    Source: Molecular Physics Volume: 101 Issue: 13 Pages: 1983-1995 Published: 2003
    DOI: 10.1080/0026897031000109374 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-1542316673&partnerID=MN8TOARS

    51. Title: Argon broadening of the 13CO R(0) and R(7) transitions in the fundamental band at temperatures between 80 and 297 K: Comparison between experiment and theory
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    Source: Journal of Molecular Spectroscopy Volume: 222 Issue: 2 Pages: 131-141 Published: 2003
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    50. Title: Benzene-argon triplet intermolecular potential energy surface
    Author(s): López Cacheiro, J.; Fernández, B.; Koch, H.; et al.
    Source: Journal of Chemical Physics Volume: 119 Issue: 9 Pages: 4762-4767 Published: 2003
    DOI: 10.1063/1.1594714 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-0141787997&partnerID=MN8TOARS

    49. Title: Comment on "Ground-state geometry of small Ni-C clusters"
    Author(s): Longo, RC; Alemany, MMG; Fernandez, B; et al.
    Source: Physical Review B Volume: 68 Issue: 16 Published: OCT 15 2003
    DOI: 10.1103/PhysRevB.68.167401

    48. Title: Computational and experimental investigation of intermolecular states and forces in the benzene-helium van der Waals complex
    Author(s): Lee, S.; Chung, J.S.; Felker, P.M.; et al.
    Source: Journal of Chemical Physics Volume: 119 Issue: 24 Pages: 12956-12964 Published: 2003
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    47. Title: Study of the benzene·N2 intermolecular potential-energy surface
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    Source: Journal of Chemical Physics Volume: 118 Issue: 3 Pages: 1230-1241 Published: 2003
    DOI: 10.1063/1.1527925 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-0037439705&partnerID=MN8TOARS

    46. Title: Theoretical absorption spectrum of the Ar-CO van der Waals complex
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    Source: Journal of Chemical Physics Volume: 118 Issue: 21 Pages: 9596-9607 Published: JUN 1 2003
    DOI: 10.1063/1.1570812

    45. Title: A coupled cluster response study of the electric dipole polarizability, first and second hyperpolarizabilities of HCl
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    Source: Physical Chemistry Chemical Physics Volume: 4 Issue: 13 Pages: 2884-2890 Published: 2002
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    44. Title: Rovibrational structure of the Ar-CO complex based on a novel three-dimensional ab initio potential
    Author(s): Pedersen, T.B.; Cacheiro, J.L.; Fernández, B.; et al.
    Source: Journal of Chemical Physics Volume: 117 Issue: 14 Pages: 6562-6572 Published: 2002
    DOI: 10.1063/1.1493180 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-0037044491&partnerID=MN8TOARS

          43. Title: The effect of intermolecular interactions on the electric properties of helium and argon. III. Quantum statistical calculations of the dielectric second virial coefficients
          Author(s): Rizzo, A; Hattig, C; Fernandez, B; et al.
          Source: Journal of Chemical Physics Volume: 117 Issue: 6 Pages: 2609-2618 Published: AUG 8 2002
          DOI: 10.1063/1.1491402

          42. Title: Comment on "The importance of high-order correlation effects for the CO-CO interaction potential" - [Chem. Phys. Lett. 314 (1999) 326]
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          Source: Chemical Physics Letters Volume: 334 Issue: 4-6 Pages: 419-423 Published: FEB 9 2001

          41. Title: Gauge invariant coupled cluster response theory using optimized nonorthogonal orbitals
          Author(s): Pedersen, T.B.; Fernández, B.; Koch, H.
          Source: Journal of Chemical Physics Volume: 114 Issue: 16 Pages: 6983-6993 Published: 2001
          DOI: 10.1063/1.1358866 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-0035932745&partnerID=MN8TOARS

         40. Title: The helium-, neon-, and argon-cyclopropane van der waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics
         Author(s): Pedersen, T.B.; Fernández, B.; Koch, H.; et al.
         Source: Journal of Chemical Physics Volume: 115 Issue: 18 Pages: 8431-8439 Published: 2001
         DOI: 10.1063/1.1398102 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-0035829713&partnerID=MN8TOARS