The First US Naval Observatory CCD Astrograph Catalog von Zacharias, N, Urban, S. E, Zacharias, M. I, Hall, D. M, Wycoff, G. L, Rafferty, T. J, Germain, M. E, Holdenried, E. R, Pohlman, J. W, Gauss, F. S, Monet, D. G, Winter, L

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Stellar Angular Diameters of Late-Type Giants and Supergiants Measured with the Navy Prototype Optical Interferometer von Nordgren, Tyler E, Germain, M. E, Benson, J. A, Mozurkewich, D, Sudol, J. J, Elias II, N. M, Hajian, Arsen R, White, N. M, Hutter, D. J, Johnston, K. J, Gauss, F. S, Armstrong, J. T, Pauls, T. A, Rickard, L. J

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Astrometric catalog distribution at the U.S. Naval Observatory von Gauss, F S

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Instrumental Parameters of the U.S. Naval Observatory's Automatic Transit Circle (ATC) von Klock, B. L., Gauss, F. S.

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The Seven-Inch Transit Circle and its New Zealand Program von Hughes, J. A., Robinson, M. D., Gauss, F. S., Stone, R. C.

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INSTRUMENTAL PARAMETERS OF THE U.S. NAVAL OBSERVATORY'S AUTOMATIC TRANSIT CIRCLE (ATC) von Klock, B. L., Gauss, F. S.

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THE SEVEN-INCH TRANSIT CIRCLE and its NEW ZEALAND PROGRAM von Hughes, J. A., Robinson, M. D., Gauss, F. S., Stone, R. C.

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Coupled-cluster techniques for computational chemistry: The CFOUR program package von Matthews, Devin A., Cheng, Lan, Harding, Michael E., Lipparini, Filippo, Stopkowicz, Stella, Jagau, Thomas-C., Szalay, Péter G., Gauss, Jürgen, Stanton, John F.

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Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules von Cheng, Lan, Gauss, Jürgen, Ruscic, Branko, Armentrout, Peter B, Stanton, John F

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Perturbative treatment of spin-orbit-coupling within spin-free exact two-component theory using equation-of-motion coupled-cluster methods von Cheng, Lan, Wang, Fan, Stanton, John F., Gauss, Jürgen

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Air quality trends in Europe over the past decade: a first multi-model assessment von Colette, A., Granier, C., Hodnebrog, Ø., Jakobs, H., Maurizi, A., Nyiri, A., Bessagnet, B., D'Angiola, A., D'Isidoro, M., Gauss, M., Meleux, F., Memmesheimer, M., Mieville, A., Rouïl, L., Russo, F., Solberg, S., Stordal, F., Tampieri, F.

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High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview von Harding, Michael E., Vázquez, Juana, Ruscic, Branko, Wilson, Angela K., Gauss, Jürgen, Stanton, John F.

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HEAT: High accuracy extrapolated ab initio thermochemistry von Tajti, Attila, Szalay, Péter G, Császár, Attila G, Kállay, Mihály, Gauss, Jürgen, Valeev, Edward F, Flowers, Bradley A, Vázquez, Juana, Stanton, John F

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Coupled-cluster methods including noniterative corrections for quadruple excitations von Bomble, Yannick J, Stanton, John F, Kállay, Mihály, Gauss, Jürgen

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Treatment of scalar-relativistic effects on nuclear magnetic shieldings using a spin-free exact-two-component approach von Cheng, Lan, Gauss, Jürgen, Stanton, John F

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Perturbative triples corrections in state-specific multireference coupled cluster theory von Evangelista, Francesco A, Prochnow, Eric, Gauss, Jürgen, Schaefer, 3rd, Henry F

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Relativistic coupled-cluster calculations on XeF6: Delicate interplay between electron-correlation and basis-set effects von Cheng, Lan, Gauss, Jürgen, Stanton, John F

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Covid-19 in Brazil: A sad scenario von Marinho, Pedro Rafael D., Cordeiro, Gauss M., Coelho, Hemílio F.C., Brandão, Simone Cristina S.

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Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory von Gauss, Jürgen, Tajti, Attila, Kállay, Mihály, Stanton, John F, Szalay, Péter G

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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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