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article scientifique (publié 2017) 2017年學術文章 article scientific mokslinis straipsnis naučni članak наукова стаття, опублікована в серпні 2017 artigo científico 2017年学术文章 scientific article artigo científico (publicado na 2017) επιστημονικό άρθρο مقالة علمية نشرت في أغسطس 2017 2017年学术文章 2017年學術文章 2017年学术文章 artikull shkencor artigo científico (publicado na 2017) videnskabelig artikel (udgivet 2017) 2017年學術文章 научна статия ২০১৭-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ artículo científico publicado en 2017 artykuł naukowy scienca artikolo мақолаи илмӣ tieteellinen artikkeli articolo scientifico 2017年學術文章 artículu científicu vitenskapelig artikkel 2017 nî lūn-bûn мақолаи илмӣ wissenschaftlicher Artikel 2017年学术文章 2017년 논문 מאמר מדעי գիտական հոդված artikulong pang-agham tudományos cikk teaduslik artikkel vedecký článok научная статья научни чланак vitskapeleg artikkel سائنسی مضمون bilimsel makale bài báo khoa học article científic 2017年学术文章 2017年の論文 articol științific 2017年學術文章 บทความทางวิทยาศาสตร์ مقالهٔ علمی wetenschappelijk artikel სამეცნიერო სტატია 2017年學術文章 vědecký článek научни чланак vetenskaplig artikel
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Saikat Mukherjee Bijit Mukherjee Sandip Ghosh Souvik Mandal Pinaki Chaudhury Satrajit Adhikari
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Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach. Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach.
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Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach. Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach.
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Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach. Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach.
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Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach.
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