72. Title: The benzene-argon ground-state intermolecular potential energy surface revisited
Author(s): Capelo, S.B.; Fernández, B.; Koch, H.; et al.
Source: Journal of Physical Chemistry A Volume: 113 Issue: 17 Pages: 5212-5216 Published: 2009
DOI: 10.1021/jp9012174 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-65749092326&partnerID=MN8TOAR ...

71. Title: The CO-Ne van der Waals complex: Ab initio intermolecular potential energy, interaction induced electric dipole moment and polarizability surfaces, and second virial coefficients
Author(s): Baranowska, A.; Fernández, B.; Rizzo, A.; et al.
Source: Physical Chemistry Chemical Physics Volume: 11 Issue: 42 Pages: 9871-9883 Published: 2009
DOI: 10.1039/b905806k / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-70350512335&partnerID=MN8TOAR ...

70. Title: The water-nitric oxide intermolecular potential-energy surface revisited
Author(s): Cybulski, H.; Zuchowski, P.S.; Fernández, B.; et al.
Source: Journal of Chemical Physics Volume: 130 Issue: 10 Published: 2009
DOI: 10.1063/1.3079541 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-62549160372&partnerID=MN8TOAR ...

69. Title: Theoretical pressure and dielectric second virial coefficients of CO-Ar
Author(s): Cacheiro, J.L.; Fernández, B.; Rizzo, A.; et al.
Source: Molecular Physics Volume: 106 Issue: 7 Pages: 881-892 Published: 2008
DOI: 10.1080/00268970802001363 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-46349097783&partnerID=MN8TOAR ...

68. Title: Coupled cluster calculations of interaction energies in benzene-fluorobenzene van der Waals complexes
Author(s): Fernández, B.; Pedersen, T.B.; Sánchez de Merás, A.; et al.
Source: Chemical Physics Letters Volume: 441 Issue: 4-6 Pages: 332-335 Published: 2007
DOI: 10.1016/j.cplett.2007.05.017 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-34250205251&partnerID=MN8TOAR ...

67. Title: Rotational structure of small4He clusters seeded with HF, HCl, and HBr molecules
Author(s): Ramilowski, J.A.; Mikosz, A.A.; Farrelly, D.; et al.
Source: Journal of Physical Chemistry A Volume: 111 Issue: 49 Pages: 12275-12288 Published: 2007
DOI: 10.1021/jp0746143 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-38049160771&partnerID=MN8TOAR ...

66. Title: The fluorobenzene-argon S1 excited-state intermolecular potential energy surface
Author(s): Fajín, J.L.C.; Capelo, S.B.; Fernández, B.; et al.
Source: Journal of Physical Chemistry A Volume: 111 Issue: 32 Pages: 7876-7881 Published: 2007
DOI: 10.1021/jp0733015 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-34548190267&partnerID=MN8TOAR ...

65. Title: Ab initio potential-energy surface and rovibrational states of the HCN-HCl complex
Author(s): Van Der Avoird, A.; Bondo Pedersen, T.; Dhont, G.S.F.; et al.
Source: Journal of Chemical Physics Volume: 124 Issue: 20 Published: 2006
DOI: 10.1063/1.2200345 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-34547926230&partnerID=MN8TOAR ...

64. Title: Accurate computations of the rovibrational spectrum of the He-HF van der Waals complex
Author(s): Fajin, J.L.C.; Fernandez, B.; Mikosz, A.; et al.
Source: Molecular Physics Volume: 104 Issue: 9 Pages: 1413-1420 Published: 2006
DOI: 10.1080/00268970500480984 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-33646385886&partnerID=MN8TOAR ...

63. Title: Accurate intermolecular ground state potential of the He-HCl van der Waals complex
Author(s): Fajín, J.L.C.; Fernández, B.
Source: Chemical Physics Letters Volume: 419 Issue: 1-3 Pages: 55-58 Published: 2006
DOI: 10.1016/j.cplett.2005.11.050 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-31544469209&partnerID=MN8TOAR ...

62. Title: Density dependence of electric properties of binary mixtures of inert gases
Author(s): Rizzo, A.; Coriani, S.; Marchesan, D.; et al.
Source: Molecular Physics Volume: 104 Issue: 2 Pages: 305-318 Published: 2006
DOI: 10.1080/00268970500282133 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-31744439829&partnerID=MN8TOAR ...

61. Title: The p-difluorobenzene - argon S1 excited state intermolecular potential energy surface
Author(s): Fajín, J.L.C.; Fernández, B.; Felker, P.M.
Source: Journal of Physical Chemistry A Volume: 110 Issue: 49 Pages: 13259-13263 Published: 2006
DOI: 10.1021/jp064897j / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-33846086493&partnerID=MN8TOAR ...

60. Title: Accurate intermolecular ground-state potential-energy surfaces of the HCCH-He, Ne, and Ar van der Waals complexes
Author(s): Munteanu, C.R.; Fernández, B.
Source: Journal of Chemical Physics Volume: 123 Issue: 1 Published: 2005
DOI: 10.1063/1.1947189 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-22844450734&partnerID=MN8TOAR ...

59. Title: P-difluorobenzene-argon ground state intermolecular potential energy surface
Author(s): Fajín, J.L.C.; Fernández, B.; Felker, P.M.
Source: Journal of Physical Chemistry A Volume: 109 Issue: 50 Pages: 11602-11608 Published: 2005
DOI: 10.1021/jp0538969 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-30544441345&partnerID=MN8TOAR ...