Electron Trap Depths in Cubic Lutetium Oxide Doped with Pr and Ti, Zr or HfFrom Ab Initio Multiconfigurational Calculations by Shyichuk, Andrii, Krośnicki, Marek

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Rydberg-State Double-Well Potentials of Van der Waals Molecules by Urbańczyk, Tomasz, Kędziorski, Andrzej, Krośnicki, Marek, Koperski, Jarosław

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The ab initio and experimental study of the spectroscopic and magnetic properties of Ho(III)-EDTA by Eggen, Marek, Kędziorski, Andrzej, Janicki, Rafał, Korabik, Maria, Krośnicki, Marek

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Genetic algorithm for obtaining potential energy curve of diatomic molecules based on dispersed fluorescence spectra by Urbańczyk, Tomasz, Koperski, Jarosław, Kaszewski, Gabriel, Synak, Mikołaj, Swenda, Jakub, Krośnicki, Marek

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The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry by Li Manni, Giovanni, Fdez. Galván, Ignacio, Alavi, Ali, Aleotti, Flavia, Aquilante, Francesco, Autschbach, Jochen, Avagliano, Davide, Baiardi, Alberto, Bao, Jie J., Battaglia, Stefano, Birnoschi, Letitia, Blanco-González, Alejandro, Broer, Ria, Cacciari, Roberto, Calio, Paul B., Carlson, Rebecca K., Carvalho Couto, Rafael, Cerdán, Luis, Chibotaru, Liviu F., Chilton, Nicholas F., Church, Jonathan Richard, Conti, Irene, Coriani, Sonia, Cuéllar-Zuquin, Juliana, Daoud, Razan E., Dattani, Nike, Decleva, Piero, de Graaf, Coen, De Vico, Luca, Dobrautz, Werner, Dong, Sijia S., Feng, Rulin, Ferré, Nicolas, Filatov(Gulak), Michael, Gagliardi, Laura, Garavelli, Marco, González, Leticia, Guan, Yafu, Guo, Meiyuan, Hennefarth, Matthew R., Hermes, Matthew R., Hoyer, Chad E., Huix-Rotllant, Miquel, Jaiswal, Vishal Kumar, Kaiser, Andy, Kaliakin, Danil S., Khamesian, Marjan, King, Daniel S., Kochetov, Vladislav, Krośnicki, Marek, Kumaar, Arpit Arun, Larsson, Ernst D., Lehtola, Susi, Lepetit, Marie-Bernadette, Lischka, Hans, Lundberg, Marcus, Ma, Dongxia, Mai, Sebastian, Marquetand, Philipp, Merritt, Isabella C. D., Montorsi, Francesco, Mörchen, Maximilian, Nenov, Artur, Nguyen, Vu Ha Anh, Nishimoto, Yoshio, Olivucci, Massimo, Padula, Daniele, Pandharkar, Riddhish, Phung, Quan Manh, Plasser, Felix, Raggi, Gerardo, Rebolini, Elisa, Reiher, Markus, Roca-Sanjuán, Daniel, Romig, Thies, Safari, Arta Anushirwan, Sánchez-Mansilla, Aitor, Sand, Andrew M., Schapiro, Igor, Segarra-Martí, Javier, Segatta, Francesco, Sergentu, Dumitru-Claudiu, Sharma, Prachi, Shepard, Ron, Staab, Jakob K., Straatsma, Tjerk P., Sørensen, Lasse Kragh, Tenorio, Bruno Nunes Cabral, Truhlar, Donald G., Ungur, Liviu, Vacher, Morgane, Veryazov, Valera, Voß, Torben Arne, Weser, Oskar, Wu, Dihua, Yang, Xuchun, Yarkony, David, Zhou, Chen, Zobel, J. Patrick, Lindh, Roland

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Rydberg states of ZnAr complex by Kędziorski, Andrzej, Patrick Zobel, J., Krośnicki, Marek, Koperski, Jarosław

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Deep neural network for fitting analytical potential energy curve of diatomic molecules from ro-vibrational spectra by Horwat, Dominik, Krośnicki, Marek, Urbańczyk, Tomasz, Koperski, Jarosław

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Ab initio theoretical study on the 4f(2) and 4f5d electronic manifolds of cubic defects in CaF2:Pr3 by Krośnicki, Marek, Kędziorski, Andrzej, Seijo, Luis, Barandiarán, Zoila

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Influence of high pressure on Sr2SiO4:Eu2+ luminescence by Barzowska, Justyna, Szczodrowski, Karol, Krośnicki, Marek, Kukliński, Benedykt, Grinberg, Marek

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Rydberg states of the CdAr van der Waals complex by Krośnicki, Marek, Kędziorski, Andrzej, Urbańczyk, Tomasz, Koperski, Jarosław

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Ab initio Theoretical Study on the 4f super(2) and 4f5d Electronic Manifolds of Cubic Defects in CaF sub(2):Pr super(3+) by Krosnicki, Marek, Kedziorski, Andrzej, Seijo, Luis, Barandiaran, Zoila

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A program system for self-consistent embedded potentials for ionic crystals by Larsson, Ernst D., Krośnicki, Marek, Veryazov, Valera

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Observation of gerade Rydberg state of Cd2 van der Waals complex cooled in free-jet expansion beam and excited using optical-optical double resonance method by Urbańczyk, Tomasz, Krośnicki, Marek, Koperski, Jarosław

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An Embedding Cluster Approach for Accurate Electronic Structure Calculations of (229)Th:CaF2 by Nalikowski, Kamil, Valera Veryazov, Beeks, Kjeld, Schumm, Thorsten, Krosnicki, Marek

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Ab initio Theoretical Study on the 4f2 and 4f5d Electronic Manifolds of Cubic Defects in CaF2:Pr3 by Krośnicki, Marek, Kędziorski, Andrzej, Seijo, Luis, Barandiarán, Zoila

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Ab initio Theoretical Study on the 4f 2 and 4f5d Electronic Manifolds of Cubic Defects in CaF 2 :Pr 3 by Krośnicki, Marek, Kędziorski, Andrzej, Seijo, Luis, Barandiarán, Zoila

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Absorption spectrum of Ca atoms attached to He 4 nanodroplets by Hernando, Alberto, Barranco, Manuel, Mayol, Ricardo, Pi, Martí, Krośnicki, Marek

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Absorption spectrum of Ca atoms attached to \(^4\)He nanodroplets by Hernando, Alberto, Barranco, Manuel, Krośnicki, Marek, Mayol, Ricardo, Pi, Martí

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