Các mô hình cho các thụ thể axit boronic: nghiên cứu cấu trúc, liên kết và nhiệt hóa học bằng phương pháp tính toán của bề mặt năng lượng tiềm năng HB(OH)2∙H2O∙NH3 và HB(-O-CH2-CH2-O-)∙NH3∙H2O

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