91. Title: Basis sets for the evaluation of van der Waals complex interaction energies: Ne-N2 intermolecular potential and microwave spectrum
Author(s): Baranowska-\u0141A\u0327czkowska, A.; Fernández, B.
Source: Journal of Computational Chemistry Volume: 35 Issue: 3 Pages: 199-203 Published: 2014
DOI: 10.1002/jcc.23483 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84891344673&partnerID=MN8TOAR ...

90. Title: Small and Efficient Basis Sets for the Evaluation of Accurate Interaction Energies: Aromatic Molecule-Argon Ground-State Intermolecular Potentials and Rovibrational States
Author(s): Cybulski, Hubert; Baranowska-Laczkowska, Angelika; Henriksen, Christian; et al.
Source: Journal of Physical Chemistry a Volume: 118 Issue: 44 Pages: 10288-10297 Published: NOV 6 2014
DOI: 10.1021/jp508317z

89. Title: Synthesis and In Vitro Antiproliferative Activity of Thiazole-Based Nitrogen Mustards: The Hydrogen Bonding Interaction between Model Systems and Nucleobases
Author(s): Laczkowski, Krzysztof Z.; Misiura, Konrad; Switalska, Marta; et al.
Source: Anti-Cancer Agents in Medicinal Chemistry Volume: 14 Issue: 9 Pages: 1271-1281 Published: 2014

88. Title: The Dalton quantum chemistry program system
Author(s): Aidas, K.; Angeli, C.; Bak, K.L.; et al.
Source: Wiley Interdisciplinary Reviews: Computational Molecular Science Volume: 4 Issue: 3 Pages: 269-284 Published: 2014
DOI: 10.1002/wcms.1172 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84898548879&partnerID=MN8TOAR ...

87. Title: A High-Accuracy Theoretical Study of the CHnP Systems n=1-3
Author(s): Rey-Villaverde, Ringo; Cybulski, Hubert; Flores, Jesus R.; et al.
Source: Journal of Computational Chemistry Volume: 34 Issue: 23 Pages: 2020-2031 Published: SEP 5 2013
DOI: 10.1002/jcc.23357

86. Title: Dissociation of a strong acid in neat solvents: Diffusion is observed after reversible proton ejection inside the solvent shell
Author(s): Veiga-Gutiérrez, M.; Brenlla, A.; Carreira Blanco, C.; et al.
Source: Journal of Physical Chemistry B Volume: 117 Issue: 45 Pages: 14065-14078 Published: 2013
DOI: 10.1021/jp4042765 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84887937634&partnerID=MN8TOAR ...

85. Title: He-, Ne-, and Ar-phosgene intermolecular potential energy surfaces
Author(s): Munteanu, C.R.; Henriksen, C.; Felker, P.M.; et al.
Source: Journal of Physical Chemistry A Volume: 117 Issue: 18 Pages: 3835-3843 Published: 2013
DOI: 10.1021/jp3110024 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84877714137&partnerID=MN8TOAR ...

84. Title: New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexes
Author(s): Baranowska-\u0141A\u0327czkowska, A.; Fernández, B.; Zale\u015bny, R.
Source: Journal of Computational Chemistry Volume: 34 Issue: 4 Pages: 275-283 Published: 2013
DOI: 10.1002/jcc.23124 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84872617434&partnerID=MN8TOAR ...

83. Title: Refined ab initio intermolecular ground-state potential energy surface for the He-C 2H 2 van der Waals complex
Author(s): Fernández, B.; Henriksen, C.; Farrelly, D.
Source: Molecular Physics Volume: 111 Issue: 9-11 Pages: 1173-1177 Published: 2013
DOI: 10.1080/00268976.2013.793837 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84882452569&partnerID=MN8TOAR ...

82. Title: Ab initio ground state phenylacetylene-argon intermolecular potential energy surface and rovibrational spectrum
Author(s): Cybulski, Hubert; Fernandez, Berta; Henriksen, Christian; et al.
Source: Journal of Chemical Physics Volume: 137 Issue: 7 Published: AUG 21 2012
DOI: 10.1063/1.4742l53

81. Title: Ab initio ground- and excited-state intermolecular potential energy surfaces for the NO-Ne and NO-Ar van der Waals complexes
Author(s): Cybulski, H.; Fernández, B.
Source: Journal of Physical Chemistry A Volume: 116 Issue: 27 Pages: 7319-7328 Published: 2012
DOI: 10.1021/jp303573a / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84863838376&partnerID=MN8TOAR ...

80. Title: Accurate calculation of the intensity dependence of the refractive index using polarized basis sets
Author(s): Baranowska-Czkowska, A.; Lczkowski, K.Z.; Fernández, B.
Source: Journal of Chemical Physics Volume: 136 Issue: 2 Published: 2012
DOI: 10.1063/1.3674286 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84855964614&partnerID=MN8TOAR ...

79. Title: New basis sets for the evaluation of the CO-Ne van der Waals complex interaction induced electric dipole moment and polarizability surfaces
Author(s): Baranowska-Aczkowska, A.; Fernández, B.; Rizzo, A.; et al.
Source: Molecular Physics Volume: 110 Issue: 19-20 Pages: 2503-2512 Published: 2012
DOI: 10.1080/00268976.2012.702933 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84868381875&partnerID=MN8TOAR ...

78. Title: Towards an understanding of the helium-acetylene van der Waals complex
Author(s): Rezaei, M.; Moazzen-Ahmadi, N.; McKellar, A.R.W.; et al.
Source: Molecular Physics Volume: 110 Issue: 21-22 Pages: 2743-2750 Published: 2012
DOI: 10.1080/00268976.2012.699108 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84872335317&partnerID=MN8TOAR ...

77. Title: Importance of electron correlation effects and basis set superposition error in calculations of interaction energies and interaction-induced electric properties in hydrogen-bonded complexes: A model study
Author(s): Baranowska, A.; Fernández, B.; Sadlej, A.J.
Source: Theoretical Chemistry Accounts Volume: 128 Issue: 4 Pages: 555-561 Published: 2011
DOI: 10.1007/s00214-010-0817-4 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-79952183492&partnerID=MN8TOAR ...

76. Title: New bases for the evaluation of interaction energies: An ab initio study of the CO-Ne van der Waals complex intermolecular potential and ro-vibrational spectrum
Author(s): Capelo, S.B.; Baranowska-\u0141Czkowska, A.; Fernández, B.
Source: Chemical Physics Volume: 386 Issue: 1-3 Pages: 88-94 Published: 2011
DOI: 10.1016/j.chemphys.2011.06.027 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-80051474487&partnerID=MN8TOAR ...

75. Title: The CCSD(T) model with Cholesky decomposition of orbital energy denominators
Author(s): Cacheiro, J.L.; Pedersen, T.B.; Fernández, B.; et al.
Source: International Journal of Quantum Chemistry Volume: 111 Issue: 2 Pages: 349-355 Published: 2011
DOI: 10.1002/qua.22582 / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-77958084397&partnerID=MN8TOAR ...

74. Title: Interaction-induced electric properties and cooperative effects in model systems
Author(s): Baranowska, A.; Zawada, A.; Fernández, B.; et al.
Source: Physical Chemistry Chemical Physics Volume: 12 Issue: 4 Pages: 852-862 Published: 2010
DOI: 10.1039/b916993h / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-74549128761&partnerID=MN8TOAR ...

73. Title: New basis sets for the evaluation of interaction energies: An ab initio study of the He-He, Ne-Ne, Ar-Ar, He-Ne, He-Ar and Ne-Ar van der Waals complex internuclear potentials and ro-vibrational spectra
Author(s): Baranowska, A.; Capelo, S.B.; Fernández, B.
Source: Physical Chemistry Chemical Physics Volume: 12 Issue: 41 Pages: 13586-13596 Published: 2010
DOI: 10.1039/c0cp00535e / Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-77958082147&partnerID=MN8TOAR ...