Accurate ab initio calculations of RaF electronic structure appeal to more laser-spectroscopical measurements von Zaitsevskii, Andrei, Skripnikov, Leonid V., Mosyagin, Nikolai S., Isaev, Timur, Berger, Robert, Breier, Alexander A., Giesen, Thomas F.

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King-Plot Analysis of Isotope Shifts in Simple Diatomic Molecules von Athanasakis-Kaklamanakis, Michail, Wilkins, Shane G., Breier, Alexander A., Neyens, Gerda

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Ro-vibrational Spectrum of Linear Dialuminum Monoxide (Al2O) at 10 μm von Witsch, Daniel, Döring, Eileen, Breier, Alexander A., Gauss, Jürgen, Giesen, Thomas F., Fuchs, Guido W.

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Astronomical detection of radioactive molecule 26AlF in the remnant of an ancient explosion von Kamiński, Tomasz, Tylenda, Romuald, Menten, Karl M., Karakas, Amanda, Winters, Jan Martin, Breier, Alexander A., Wong, Ka Tat, Giesen, Thomas F., Patel, Nimesh A.

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Infrared Spectroscopy of Disilicon-Carbide, Si2C: The ν3 Fundamental Band von Witsch, Daniel, Lutter, Volker, Breier, Alexander A, Yamada, Koichi M. T, Fuchs, Guido W, Gauss, Jürgen, Giesen, Thomas F

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Infrared Spectroscopy of Disilicon-Carbide, Si 2 C: The ν 3 Fundamental Band von Witsch, Daniel, Lutter, Volker, Breier, Alexander A, Yamada, Koichi M T, Fuchs, Guido W, Gauss, Jürgen, Giesen, Thomas F

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Lowest bending mode of 13C-substituted C3 and an experimentally derived structure von Breier, Alexander A., Büchling, Thomas, Schnierer, Rico, Lutter, Volker, Fuchs, Guido W., Yamada, Koichi M. T., Mookerjea, Bhaswati, Stutzki, Jürgen, Giesen, Thomas F.

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Improved bond length determination technique for C-3 and other linear molecules with a large amplitude bending vibration von Breier, Alexander A., Giesen, Thomas F., Ross, Stephen C., Yamada, Koichi M. T.

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King-Plot Analysis of Isotope Shifts in Simple Diatomic Molecules von Athanasakis-Kaklamanakis, Michail, Wilkins, Shane G, Breier, Alexander A, Neyens, Gerda

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King-Plot Analysis of Isotope Shifts in Simple Diatomic Molecules von Athanasakis-Kaklamanakis, Michail, Wilkins, Shane G., Breier, Alexander A., Neyens, Gerda

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Improved bond length determination technique for C3 and other linear molecules with a large amplitude bending vibration von Breier, Alexander A., Giesen, Thomas F., Ross, Stephen C., Yamada, Koichi M.T.

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Mass-independent analysis of the stable isotopologues of gas-phase titanium monoxide – TiO von Breier, Alexander A., Waßmuth, Björn, Fuchs, Guido W., Gauss, Jürgen, Giesen, Thomas F.

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Opportunities for fundamental physics research with radioactive molecules von Arrowsmith-Kron, Gordon, Athanasakis-Kaklamanakis, Michail, Au, Mia, Ballof, Jochen, Berger, Robert, Borschevsky, Anastasia, Breier, Alexander A, Buchinger, Fritz, Budker, Dmitry, Caldwell, Luke, Charles, Christopher, Dattani, Nike, de Groote, Ruben P, DeMille, David, Dickel, Timo, Dobaczewski, Jacek, Düllmann, Christoph E, Eliav, Ephraim, Engel, Jonathan, Fan, Mingyu, Flambaum, Victor, Flanagan, Kieran T, Gaiser, Alyssa N, Garcia Ruiz, Ronald F, Gaul, Konstantin, Giesen, Thomas F, Ginges, Jacinda S M, Gottberg, Alexander, Gwinner, Gerald, Heinke, Reinhard, Hoekstra, Steven, Holt, Jason D, Hutzler, Nicholas R, Jayich, Andrew, Karthein, Jonas, Leach, Kyle G, Madison, Kirk W, Malbrunot-Ettenauer, Stephan, Miyagi, Takayuki, Moore, Iain D, Moroch, Scott, Navratil, Petr, Nazarewicz, Witold, Neyens, Gerda, Norrgard, Eric B, Nusgart, Nicholas, Pašteka, Lukáš F, N Petrov, Alexander, Plaß, Wolfgang R, Ready, Roy A, Pascal Reiter, Moritz, Reponen, Mikael, Rothe, Sebastian, Safronova, Marianna S, Scheidenerger, Christoph, Shindler, Andrea, Singh, Jaideep T, Skripnikov, Leonid V, Titov, Anatoly V, Udrescu, Silviu-Marian, Wilkins, Shane G, Yang, Xiaofei

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The rotationally resolved infrared spectrum of TiO and its isotopologues von Witsch, Daniel, Breier, Alexander A., Döring, Eileen, Yamada, Koichi M.T., Giesen, Thomas F., Fuchs, Guido W.

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Opportunities for fundamental physics research with radioactive molecules von Arrowsmith-Kron, Gordon, Athanasakis-Kaklamanakis, Michail, Au, Mia, Ballof, Jochen, Berger, Robert, Borschevsky, Anastasia, Breier, Alexander A, Buchinger, Fritz, Budker, Dmitry, Caldwell, Luke, Charles, Christopher, Dattani, Nike, de Groote, Ruben P, DeMille, David, Dickel, Timo, Dobaczewski, Jacek, Duellmann, Christoph E, Eliav, Ephraim, Engel, Jonathan, Fan, Mingyu, Flambaum, Victor, Flanagan, Kieran T, Gaiser, Alyssa N, Ruiz, Ronald F. Garcia, Gaul, Konstantin, Giesen, Thomas F, Ginges, Jacinda S.M, Gottberg, Alexander, Gwinner, Gerald, Heinke, Reinhard, Hoekstra, Steven, Holt, Jason D, Hutzler, Nicholas R, Jayich, Andrew, Karthein, Jonas, Leach, Kyle G, Madison, Kirk W, Malbrunot-Ettenauer, Stephan, Miyagi, Takayuki, Moore, Iain D, Moroch, Scott, Navratil, Petr, Nazarewicz, Witold, Neyens, Gerda, Norrgard, Eric B, Nusgart, Nicholas, Pasteka, Lukas F, Petrov, Alexander, Plass, Wolfgang R, Ready, Roy A, Reiter, Moritz Pascal, Reponen, Mikael, Rothe, Sebastian, Safronova, Marianna S, Scheidenerger, Christoph, Shindler, Andrea, Singh, Jaideep T, Skripnikov, Leonid, Titov, Anatoly, Udrescu, Silviu-Marian, Wilkins, Shane G, Yang, Xiaofei

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A mass-independent expanded Dunham analysis of aluminum monoxide and aluminum monosulfide von Breier, Alexander A., Waßmuth, Björn, Büchling, Thomas, Fuchs, Guido W., Gauss, Jürgen, Giesen, Thomas F.

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Lowest bending mode of 13 C-substituted C 3 and an experimentally derived structure von Breier, Alexander A, Büchling, Thomas, Schnierer, Rico, Lutter, Volker, Fuchs, Guido W, Yamada, Koichi M T, Mookerjea, Bhaswati, Stutzki, Jürgen, Giesen, Thomas F

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King-plot analysis of isotope shifts in simple diatomic molecules von Athanasakis-Kaklamanakis, Michail, Wilkins, Shane G, Breier, Alexander A, Neyens, Gerda

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Mass-independent analysis of the stable isotopologues of gas-phase titanium monoxide -- TiO von Breier, Alexander A, Waßmuth, Björn, Fuchs, Guido W, Gauss, Jürgen, Giesen, Thomas F

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Accurate \textit{ab initio} calculations of RaF electronic structure indicate the need for more laser-spectroscopical measurements von Zaitsevskii, Andrei, Skripnikov, Leonid V, Mosyagin, Nikolai S, Isaev, Timur, Berger, Robert, Breier, Alexander A, Giesen, Thomas F

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